USER MOD reduce.3.24.130724 H: found=0, std=0, add=771, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 769 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 20 THR OG1 : rot 32:sc= 1.22 USER MOD Set 1.2: A 23 THR OG1 : rot -4:sc= 0.31 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc=-0.00704 USER MOD Single : A 38 TYR OH : rot 154:sc= -0.259 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 43 HIS : no HE2:sc= -2.62 K(o=-2.6,f=-4!) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.16 USER MOD Single : A 48 GLN : amide:sc= -0.558 K(o=-0.56,f=-1.4) USER MOD Single : A 49 THR OG1 : rot 180:sc= -0.982 USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 HIS : no HD1:sc= -6.49! C(o=-6.5!,f=-6.8!) USER MOD Single : A 62 GLN :FLIP amide:sc= -0.601 F(o=-6.6!,f=-0.6) USER MOD Single : A 69 SER OG : rot -54:sc= 0.516 USER MOD Single : A 70 THR OG1 : rot 53:sc= -1.03 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 72 TYR OH : rot 89:sc= 0.873 USER MOD Single : A 73 ASN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 77 GLN : amide:sc= -2.72! C(o=-2.7!,f=-4.6!) USER MOD Single : A 79 MET CE :methyl -161:sc= -2.08! (180deg=-2.53!) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 SER OG : rot 26:sc= 0.142 USER MOD Single : A 89 SER OG : rot 23:sc= 0.128 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 148:sc= 1.53 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 30.599 -2.196 -14.446 1.00 0.00 N ATOM 2 CA GLY A 1 31.931 -2.235 -13.871 1.00 0.00 C ATOM 3 C GLY A 1 32.158 -3.468 -13.018 1.00 0.00 C ATOM 4 O GLY A 1 31.862 -4.586 -13.440 1.00 0.00 O ATOM 0 H1 GLY A 1 30.494 -1.335 -15.020 1.00 0.00 H new ATOM 0 H2 GLY A 1 30.456 -3.032 -15.047 1.00 0.00 H new ATOM 0 H3 GLY A 1 29.892 -2.193 -13.684 1.00 0.00 H new ATOM 0 HA2 GLY A 1 32.670 -2.210 -14.672 1.00 0.00 H new ATOM 0 HA3 GLY A 1 32.088 -1.343 -13.264 1.00 0.00 H new ATOM 8 N SER A 2 32.686 -3.265 -11.816 1.00 0.00 N ATOM 9 CA SER A 2 32.958 -4.369 -10.903 1.00 0.00 C ATOM 10 C SER A 2 31.665 -5.068 -10.496 1.00 0.00 C ATOM 11 O SER A 2 31.506 -6.272 -10.699 1.00 0.00 O ATOM 12 CB SER A 2 33.691 -3.863 -9.660 1.00 0.00 C ATOM 13 OG SER A 2 34.932 -3.272 -10.005 1.00 0.00 O ATOM 0 H SER A 2 32.934 -2.345 -11.451 1.00 0.00 H new ATOM 0 HA SER A 2 33.592 -5.088 -11.421 1.00 0.00 H new ATOM 0 HB2 SER A 2 33.070 -3.134 -9.139 1.00 0.00 H new ATOM 0 HB3 SER A 2 33.858 -4.690 -8.970 1.00 0.00 H new ATOM 0 HG SER A 2 35.380 -2.955 -9.193 1.00 0.00 H new ATOM 19 N SER A 3 30.743 -4.304 -9.919 1.00 0.00 N ATOM 20 CA SER A 3 29.464 -4.849 -9.478 1.00 0.00 C ATOM 21 C SER A 3 28.387 -4.632 -10.537 1.00 0.00 C ATOM 22 O SER A 3 28.560 -3.838 -11.460 1.00 0.00 O ATOM 23 CB SER A 3 29.037 -4.201 -8.160 1.00 0.00 C ATOM 24 OG SER A 3 28.096 -5.011 -7.475 1.00 0.00 O ATOM 0 H SER A 3 30.858 -3.305 -9.746 1.00 0.00 H new ATOM 0 HA SER A 3 29.587 -5.921 -9.324 1.00 0.00 H new ATOM 0 HB2 SER A 3 29.912 -4.041 -7.529 1.00 0.00 H new ATOM 0 HB3 SER A 3 28.603 -3.221 -8.357 1.00 0.00 H new ATOM 0 HG SER A 3 27.840 -4.576 -6.635 1.00 0.00 H new ATOM 30 N GLY A 4 27.274 -5.346 -10.395 1.00 0.00 N ATOM 31 CA GLY A 4 26.185 -5.218 -11.346 1.00 0.00 C ATOM 32 C GLY A 4 24.824 -5.298 -10.683 1.00 0.00 C ATOM 33 O GLY A 4 24.209 -4.274 -10.387 1.00 0.00 O ATOM 0 H GLY A 4 27.107 -6.010 -9.639 1.00 0.00 H new ATOM 0 HA2 GLY A 4 26.275 -4.267 -11.871 1.00 0.00 H new ATOM 0 HA3 GLY A 4 26.267 -6.005 -12.096 1.00 0.00 H new ATOM 37 N SER A 5 24.353 -6.519 -10.450 1.00 0.00 N ATOM 38 CA SER A 5 23.053 -6.729 -9.822 1.00 0.00 C ATOM 39 C SER A 5 23.214 -7.098 -8.351 1.00 0.00 C ATOM 40 O SER A 5 23.361 -8.270 -8.006 1.00 0.00 O ATOM 41 CB SER A 5 22.282 -7.829 -10.554 1.00 0.00 C ATOM 42 OG SER A 5 21.777 -7.361 -11.793 1.00 0.00 O ATOM 0 H SER A 5 24.851 -7.377 -10.686 1.00 0.00 H new ATOM 0 HA SER A 5 22.491 -5.797 -9.885 1.00 0.00 H new ATOM 0 HB2 SER A 5 22.936 -8.684 -10.724 1.00 0.00 H new ATOM 0 HB3 SER A 5 21.459 -8.177 -9.930 1.00 0.00 H new ATOM 0 HG SER A 5 21.290 -8.083 -12.242 1.00 0.00 H new ATOM 48 N SER A 6 23.185 -6.088 -7.487 1.00 0.00 N ATOM 49 CA SER A 6 23.331 -6.304 -6.053 1.00 0.00 C ATOM 50 C SER A 6 22.127 -7.054 -5.491 1.00 0.00 C ATOM 51 O SER A 6 21.136 -7.271 -6.187 1.00 0.00 O ATOM 52 CB SER A 6 23.495 -4.966 -5.328 1.00 0.00 C ATOM 53 OG SER A 6 24.717 -4.342 -5.683 1.00 0.00 O ATOM 0 H SER A 6 23.062 -5.112 -7.756 1.00 0.00 H new ATOM 0 HA SER A 6 24.223 -6.909 -5.891 1.00 0.00 H new ATOM 0 HB2 SER A 6 22.662 -4.309 -5.577 1.00 0.00 H new ATOM 0 HB3 SER A 6 23.464 -5.126 -4.250 1.00 0.00 H new ATOM 0 HG SER A 6 24.798 -3.488 -5.209 1.00 0.00 H new ATOM 59 N GLY A 7 22.222 -7.450 -4.225 1.00 0.00 N ATOM 60 CA GLY A 7 21.135 -8.172 -3.590 1.00 0.00 C ATOM 61 C GLY A 7 20.014 -7.255 -3.141 1.00 0.00 C ATOM 62 O GLY A 7 19.509 -7.382 -2.025 1.00 0.00 O ATOM 0 H GLY A 7 23.032 -7.284 -3.628 1.00 0.00 H new ATOM 0 HA2 GLY A 7 20.739 -8.911 -4.286 1.00 0.00 H new ATOM 0 HA3 GLY A 7 21.520 -8.719 -2.729 1.00 0.00 H new ATOM 66 N LEU A 8 19.626 -6.329 -4.010 1.00 0.00 N ATOM 67 CA LEU A 8 18.558 -5.386 -3.696 1.00 0.00 C ATOM 68 C LEU A 8 17.213 -6.098 -3.600 1.00 0.00 C ATOM 69 O LEU A 8 16.784 -6.764 -4.542 1.00 0.00 O ATOM 70 CB LEU A 8 18.492 -4.288 -4.759 1.00 0.00 C ATOM 71 CG LEU A 8 18.013 -2.917 -4.280 1.00 0.00 C ATOM 72 CD1 LEU A 8 18.285 -1.857 -5.336 1.00 0.00 C ATOM 73 CD2 LEU A 8 16.531 -2.961 -3.936 1.00 0.00 C ATOM 0 H LEU A 8 20.034 -6.211 -4.937 1.00 0.00 H new ATOM 0 HA LEU A 8 18.779 -4.934 -2.729 1.00 0.00 H new ATOM 0 HB2 LEU A 8 19.484 -4.172 -5.195 1.00 0.00 H new ATOM 0 HB3 LEU A 8 17.830 -4.623 -5.558 1.00 0.00 H new ATOM 0 HG LEU A 8 18.568 -2.654 -3.379 1.00 0.00 H new ATOM 0 HD11 LEU A 8 17.937 -0.888 -4.977 1.00 0.00 H new ATOM 0 HD12 LEU A 8 19.356 -1.808 -5.535 1.00 0.00 H new ATOM 0 HD13 LEU A 8 17.757 -2.114 -6.254 1.00 0.00 H new ATOM 0 HD21 LEU A 8 16.207 -1.977 -3.597 1.00 0.00 H new ATOM 0 HD22 LEU A 8 15.961 -3.246 -4.820 1.00 0.00 H new ATOM 0 HD23 LEU A 8 16.363 -3.691 -3.144 1.00 0.00 H new ATOM 85 N GLU A 9 16.551 -5.951 -2.457 1.00 0.00 N ATOM 86 CA GLU A 9 15.253 -6.579 -2.239 1.00 0.00 C ATOM 87 C GLU A 9 14.146 -5.532 -2.172 1.00 0.00 C ATOM 88 O GLU A 9 14.401 -4.359 -1.901 1.00 0.00 O ATOM 89 CB GLU A 9 15.270 -7.403 -0.949 1.00 0.00 C ATOM 90 CG GLU A 9 15.871 -8.788 -1.119 1.00 0.00 C ATOM 91 CD GLU A 9 15.490 -9.731 0.005 1.00 0.00 C ATOM 92 OE1 GLU A 9 14.300 -9.754 0.382 1.00 0.00 O ATOM 93 OE2 GLU A 9 16.382 -10.446 0.509 1.00 0.00 O ATOM 0 H GLU A 9 16.892 -5.403 -1.668 1.00 0.00 H new ATOM 0 HA GLU A 9 15.053 -7.241 -3.082 1.00 0.00 H new ATOM 0 HB2 GLU A 9 15.835 -6.862 -0.190 1.00 0.00 H new ATOM 0 HB3 GLU A 9 14.250 -7.502 -0.578 1.00 0.00 H new ATOM 0 HG2 GLU A 9 15.541 -9.209 -2.069 1.00 0.00 H new ATOM 0 HG3 GLU A 9 16.957 -8.705 -1.167 1.00 0.00 H new ATOM 100 N ALA A 10 12.914 -5.965 -2.422 1.00 0.00 N ATOM 101 CA ALA A 10 11.767 -5.066 -2.389 1.00 0.00 C ATOM 102 C ALA A 10 10.992 -5.213 -1.084 1.00 0.00 C ATOM 103 O ALA A 10 11.214 -6.138 -0.303 1.00 0.00 O ATOM 104 CB ALA A 10 10.856 -5.329 -3.579 1.00 0.00 C ATOM 0 H ALA A 10 12.685 -6.933 -2.650 1.00 0.00 H new ATOM 0 HA ALA A 10 12.137 -4.042 -2.448 1.00 0.00 H new ATOM 0 HB1 ALA A 10 10.004 -4.651 -3.542 1.00 0.00 H new ATOM 0 HB2 ALA A 10 11.409 -5.166 -4.504 1.00 0.00 H new ATOM 0 HB3 ALA A 10 10.502 -6.359 -3.545 1.00 0.00 H new ATOM 110 N PRO A 11 10.061 -4.279 -0.840 1.00 0.00 N ATOM 111 CA PRO A 11 9.234 -4.283 0.370 1.00 0.00 C ATOM 112 C PRO A 11 8.228 -5.429 0.382 1.00 0.00 C ATOM 113 O PRO A 11 7.581 -5.710 -0.627 1.00 0.00 O ATOM 114 CB PRO A 11 8.509 -2.936 0.309 1.00 0.00 C ATOM 115 CG PRO A 11 8.476 -2.589 -1.139 1.00 0.00 C ATOM 116 CD PRO A 11 9.742 -3.148 -1.727 1.00 0.00 C ATOM 0 HA PRO A 11 9.832 -4.421 1.271 1.00 0.00 H new ATOM 0 HB2 PRO A 11 7.503 -3.009 0.722 1.00 0.00 H new ATOM 0 HB3 PRO A 11 9.036 -2.176 0.886 1.00 0.00 H new ATOM 0 HG2 PRO A 11 7.598 -3.017 -1.623 1.00 0.00 H new ATOM 0 HG3 PRO A 11 8.423 -1.510 -1.281 1.00 0.00 H new ATOM 0 HD2 PRO A 11 9.597 -3.474 -2.757 1.00 0.00 H new ATOM 0 HD3 PRO A 11 10.542 -2.407 -1.737 1.00 0.00 H new ATOM 124 N ARG A 12 8.102 -6.088 1.529 1.00 0.00 N ATOM 125 CA ARG A 12 7.176 -7.205 1.671 1.00 0.00 C ATOM 126 C ARG A 12 6.320 -7.046 2.924 1.00 0.00 C ATOM 127 O ARG A 12 6.467 -6.076 3.669 1.00 0.00 O ATOM 128 CB ARG A 12 7.942 -8.528 1.728 1.00 0.00 C ATOM 129 CG ARG A 12 9.024 -8.559 2.795 1.00 0.00 C ATOM 130 CD ARG A 12 9.644 -9.942 2.920 1.00 0.00 C ATOM 131 NE ARG A 12 10.245 -10.387 1.665 1.00 0.00 N ATOM 132 CZ ARG A 12 11.004 -11.471 1.558 1.00 0.00 C ATOM 133 NH1 ARG A 12 11.254 -12.218 2.625 1.00 0.00 N ATOM 134 NH2 ARG A 12 11.515 -11.812 0.381 1.00 0.00 N ATOM 0 H ARG A 12 8.630 -5.868 2.374 1.00 0.00 H new ATOM 0 HA ARG A 12 6.519 -7.211 0.801 1.00 0.00 H new ATOM 0 HB2 ARG A 12 7.237 -9.339 1.913 1.00 0.00 H new ATOM 0 HB3 ARG A 12 8.397 -8.717 0.756 1.00 0.00 H new ATOM 0 HG2 ARG A 12 9.799 -7.833 2.550 1.00 0.00 H new ATOM 0 HG3 ARG A 12 8.600 -8.261 3.754 1.00 0.00 H new ATOM 0 HD2 ARG A 12 10.404 -9.930 3.702 1.00 0.00 H new ATOM 0 HD3 ARG A 12 8.880 -10.655 3.229 1.00 0.00 H new ATOM 0 HE ARG A 12 10.072 -9.835 0.825 1.00 0.00 H new ATOM 0 HH11 ARG A 12 10.863 -11.960 3.531 1.00 0.00 H new ATOM 0 HH12 ARG A 12 11.837 -13.050 2.540 1.00 0.00 H new ATOM 0 HH21 ARG A 12 11.325 -11.241 -0.442 1.00 0.00 H new ATOM 0 HH22 ARG A 12 12.098 -12.645 0.300 1.00 0.00 H new ATOM 148 N ASP A 13 5.427 -8.003 3.150 1.00 0.00 N ATOM 149 CA ASP A 13 4.549 -7.970 4.314 1.00 0.00 C ATOM 150 C ASP A 13 3.636 -6.748 4.271 1.00 0.00 C ATOM 151 O ASP A 13 3.458 -6.058 5.275 1.00 0.00 O ATOM 152 CB ASP A 13 5.373 -7.961 5.602 1.00 0.00 C ATOM 153 CG ASP A 13 4.604 -8.518 6.784 1.00 0.00 C ATOM 154 OD1 ASP A 13 3.786 -7.773 7.365 1.00 0.00 O ATOM 155 OD2 ASP A 13 4.821 -9.698 7.129 1.00 0.00 O ATOM 0 H ASP A 13 5.292 -8.811 2.543 1.00 0.00 H new ATOM 0 HA ASP A 13 3.929 -8.866 4.296 1.00 0.00 H new ATOM 0 HB2 ASP A 13 6.280 -8.547 5.454 1.00 0.00 H new ATOM 0 HB3 ASP A 13 5.685 -6.940 5.823 1.00 0.00 H new ATOM 160 N LEU A 14 3.063 -6.485 3.102 1.00 0.00 N ATOM 161 CA LEU A 14 2.169 -5.345 2.927 1.00 0.00 C ATOM 162 C LEU A 14 0.729 -5.728 3.252 1.00 0.00 C ATOM 163 O LEU A 14 0.014 -6.264 2.406 1.00 0.00 O ATOM 164 CB LEU A 14 2.258 -4.817 1.494 1.00 0.00 C ATOM 165 CG LEU A 14 1.326 -3.655 1.148 1.00 0.00 C ATOM 166 CD1 LEU A 14 1.790 -2.378 1.830 1.00 0.00 C ATOM 167 CD2 LEU A 14 1.253 -3.461 -0.360 1.00 0.00 C ATOM 0 H LEU A 14 3.201 -7.045 2.261 1.00 0.00 H new ATOM 0 HA LEU A 14 2.481 -4.560 3.616 1.00 0.00 H new ATOM 0 HB2 LEU A 14 3.284 -4.501 1.307 1.00 0.00 H new ATOM 0 HB3 LEU A 14 2.049 -5.640 0.811 1.00 0.00 H new ATOM 0 HG LEU A 14 0.327 -3.894 1.512 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.115 -1.562 1.572 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.790 -2.522 2.910 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.799 -2.133 1.497 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.585 -2.630 -0.588 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.248 -3.244 -0.747 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.873 -4.370 -0.826 1.00 0.00 H new ATOM 179 N GLU A 15 0.310 -5.446 4.482 1.00 0.00 N ATOM 180 CA GLU A 15 -1.046 -5.760 4.916 1.00 0.00 C ATOM 181 C GLU A 15 -1.746 -4.516 5.457 1.00 0.00 C ATOM 182 O GLU A 15 -1.099 -3.593 5.951 1.00 0.00 O ATOM 183 CB GLU A 15 -1.022 -6.852 5.988 1.00 0.00 C ATOM 184 CG GLU A 15 -2.400 -7.220 6.514 1.00 0.00 C ATOM 185 CD GLU A 15 -3.211 -8.020 5.513 1.00 0.00 C ATOM 186 OE1 GLU A 15 -3.313 -7.583 4.348 1.00 0.00 O ATOM 187 OE2 GLU A 15 -3.743 -9.083 5.895 1.00 0.00 O ATOM 0 H GLU A 15 0.889 -5.001 5.194 1.00 0.00 H new ATOM 0 HA GLU A 15 -1.602 -6.122 4.051 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -0.550 -7.744 5.576 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -0.402 -6.519 6.820 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -2.292 -7.797 7.433 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -2.942 -6.310 6.771 1.00 0.00 H new ATOM 194 N ALA A 16 -3.071 -4.500 5.360 1.00 0.00 N ATOM 195 CA ALA A 16 -3.859 -3.372 5.840 1.00 0.00 C ATOM 196 C ALA A 16 -4.155 -3.504 7.330 1.00 0.00 C ATOM 197 O ALA A 16 -4.679 -4.522 7.782 1.00 0.00 O ATOM 198 CB ALA A 16 -5.154 -3.259 5.050 1.00 0.00 C ATOM 0 H ALA A 16 -3.622 -5.256 4.953 1.00 0.00 H new ATOM 0 HA ALA A 16 -3.276 -2.463 5.692 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -5.733 -2.412 5.419 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -4.925 -3.109 3.995 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -5.734 -4.174 5.169 1.00 0.00 H new ATOM 204 N LYS A 17 -3.817 -2.468 8.089 1.00 0.00 N ATOM 205 CA LYS A 17 -4.047 -2.466 9.529 1.00 0.00 C ATOM 206 C LYS A 17 -4.877 -1.256 9.947 1.00 0.00 C ATOM 207 O LYS A 17 -4.960 -0.269 9.218 1.00 0.00 O ATOM 208 CB LYS A 17 -2.713 -2.466 10.279 1.00 0.00 C ATOM 209 CG LYS A 17 -1.868 -3.701 10.018 1.00 0.00 C ATOM 210 CD LYS A 17 -0.690 -3.783 10.974 1.00 0.00 C ATOM 211 CE LYS A 17 0.053 -5.103 10.831 1.00 0.00 C ATOM 212 NZ LYS A 17 1.175 -5.216 11.804 1.00 0.00 N ATOM 0 H LYS A 17 -3.382 -1.618 7.731 1.00 0.00 H new ATOM 0 HA LYS A 17 -4.601 -3.369 9.784 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -2.145 -1.581 9.993 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -2.907 -2.388 11.349 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -2.485 -4.594 10.122 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -1.504 -3.683 8.991 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -0.006 -2.956 10.782 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -1.044 -3.672 11.999 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -0.642 -5.929 10.981 1.00 0.00 H new ATOM 0 HE3 LYS A 17 0.441 -5.193 9.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 1.656 -6.129 11.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 1.852 -4.442 11.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 0.802 -5.156 12.773 1.00 0.00 H new ATOM 226 N GLU A 18 -5.488 -1.341 11.124 1.00 0.00 N ATOM 227 CA GLU A 18 -6.310 -0.252 11.637 1.00 0.00 C ATOM 228 C GLU A 18 -7.277 0.249 10.569 1.00 0.00 C ATOM 229 O GLU A 18 -7.438 1.455 10.377 1.00 0.00 O ATOM 230 CB GLU A 18 -5.427 0.899 12.122 1.00 0.00 C ATOM 231 CG GLU A 18 -4.455 0.500 13.220 1.00 0.00 C ATOM 232 CD GLU A 18 -5.066 0.600 14.604 1.00 0.00 C ATOM 233 OE1 GLU A 18 -5.934 -0.235 14.932 1.00 0.00 O ATOM 234 OE2 GLU A 18 -4.675 1.515 15.360 1.00 0.00 O ATOM 0 H GLU A 18 -5.429 -2.152 11.740 1.00 0.00 H new ATOM 0 HA GLU A 18 -6.890 -0.634 12.477 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -4.864 1.295 11.277 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -6.063 1.705 12.487 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -4.119 -0.522 13.048 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -3.573 1.139 13.169 1.00 0.00 H new ATOM 241 N VAL A 19 -7.920 -0.685 9.875 1.00 0.00 N ATOM 242 CA VAL A 19 -8.871 -0.339 8.826 1.00 0.00 C ATOM 243 C VAL A 19 -10.154 0.237 9.416 1.00 0.00 C ATOM 244 O VAL A 19 -10.753 -0.347 10.319 1.00 0.00 O ATOM 245 CB VAL A 19 -9.223 -1.564 7.961 1.00 0.00 C ATOM 246 CG1 VAL A 19 -10.203 -1.179 6.863 1.00 0.00 C ATOM 247 CG2 VAL A 19 -7.962 -2.178 7.370 1.00 0.00 C ATOM 0 H VAL A 19 -7.799 -1.687 10.021 1.00 0.00 H new ATOM 0 HA VAL A 19 -8.392 0.413 8.200 1.00 0.00 H new ATOM 0 HB VAL A 19 -9.701 -2.310 8.596 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -10.440 -2.057 6.262 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -11.117 -0.789 7.311 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -9.756 -0.415 6.228 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -8.229 -3.042 6.762 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -7.455 -1.440 6.749 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -7.298 -2.492 8.176 1.00 0.00 H new ATOM 257 N THR A 20 -10.572 1.388 8.898 1.00 0.00 N ATOM 258 CA THR A 20 -11.783 2.045 9.372 1.00 0.00 C ATOM 259 C THR A 20 -12.537 2.704 8.224 1.00 0.00 C ATOM 260 O THR A 20 -11.981 2.979 7.160 1.00 0.00 O ATOM 261 CB THR A 20 -11.463 3.109 10.439 1.00 0.00 C ATOM 262 OG1 THR A 20 -10.184 3.697 10.177 1.00 0.00 O ATOM 263 CG2 THR A 20 -11.470 2.498 11.832 1.00 0.00 C ATOM 0 H THR A 20 -10.089 1.884 8.149 1.00 0.00 H new ATOM 0 HA THR A 20 -12.409 1.271 9.816 1.00 0.00 H new ATOM 0 HB THR A 20 -12.233 3.880 10.394 1.00 0.00 H new ATOM 0 HG1 THR A 20 -10.024 3.714 9.210 1.00 0.00 H new ATOM 0 HG21 THR A 20 -11.241 3.268 12.568 1.00 0.00 H new ATOM 0 HG22 THR A 20 -12.454 2.078 12.040 1.00 0.00 H new ATOM 0 HG23 THR A 20 -10.720 1.709 11.887 1.00 0.00 H new ATOM 271 N PRO A 21 -13.835 2.966 8.440 1.00 0.00 N ATOM 272 CA PRO A 21 -14.694 3.598 7.434 1.00 0.00 C ATOM 273 C PRO A 21 -14.336 5.062 7.204 1.00 0.00 C ATOM 274 O PRO A 21 -14.934 5.732 6.362 1.00 0.00 O ATOM 275 CB PRO A 21 -16.095 3.479 8.038 1.00 0.00 C ATOM 276 CG PRO A 21 -15.868 3.394 9.508 1.00 0.00 C ATOM 277 CD PRO A 21 -14.564 2.666 9.684 1.00 0.00 C ATOM 0 HA PRO A 21 -14.594 3.124 6.457 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -16.711 4.341 7.782 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -16.613 2.595 7.666 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -15.824 4.388 9.954 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -16.682 2.860 9.998 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -14.022 3.018 10.562 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -14.716 1.594 9.812 1.00 0.00 H new ATOM 285 N ARG A 22 -13.356 5.553 7.956 1.00 0.00 N ATOM 286 CA ARG A 22 -12.919 6.938 7.834 1.00 0.00 C ATOM 287 C ARG A 22 -11.472 7.012 7.356 1.00 0.00 C ATOM 288 O ARG A 22 -11.122 7.853 6.527 1.00 0.00 O ATOM 289 CB ARG A 22 -13.062 7.661 9.175 1.00 0.00 C ATOM 290 CG ARG A 22 -14.472 8.156 9.452 1.00 0.00 C ATOM 291 CD ARG A 22 -14.714 8.344 10.941 1.00 0.00 C ATOM 292 NE ARG A 22 -16.091 8.738 11.227 1.00 0.00 N ATOM 293 CZ ARG A 22 -16.680 8.552 12.403 1.00 0.00 C ATOM 294 NH1 ARG A 22 -16.015 7.981 13.398 1.00 0.00 N ATOM 295 NH2 ARG A 22 -17.936 8.938 12.586 1.00 0.00 N ATOM 0 H ARG A 22 -12.850 5.011 8.656 1.00 0.00 H new ATOM 0 HA ARG A 22 -13.553 7.428 7.095 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -12.759 6.987 9.976 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -12.378 8.509 9.196 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -14.635 9.101 8.934 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -15.194 7.444 9.052 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -14.486 7.416 11.465 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -14.033 9.103 11.326 1.00 0.00 H new ATOM 0 HE ARG A 22 -16.630 9.180 10.483 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -15.049 7.684 13.261 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -16.469 7.839 14.300 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -18.451 9.378 11.823 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -18.387 8.795 13.490 1.00 0.00 H new ATOM 309 N THR A 23 -10.634 6.126 7.885 1.00 0.00 N ATOM 310 CA THR A 23 -9.225 6.091 7.515 1.00 0.00 C ATOM 311 C THR A 23 -8.735 4.657 7.347 1.00 0.00 C ATOM 312 O THR A 23 -9.509 3.708 7.472 1.00 0.00 O ATOM 313 CB THR A 23 -8.350 6.800 8.566 1.00 0.00 C ATOM 314 OG1 THR A 23 -8.472 6.141 9.831 1.00 0.00 O ATOM 315 CG2 THR A 23 -8.752 8.260 8.708 1.00 0.00 C ATOM 0 H THR A 23 -10.907 5.423 8.571 1.00 0.00 H new ATOM 0 HA THR A 23 -9.136 6.616 6.564 1.00 0.00 H new ATOM 0 HB THR A 23 -7.313 6.756 8.233 1.00 0.00 H new ATOM 0 HG1 THR A 23 -9.132 5.420 9.762 1.00 0.00 H new ATOM 0 HG21 THR A 23 -8.121 8.740 9.456 1.00 0.00 H new ATOM 0 HG22 THR A 23 -8.629 8.766 7.750 1.00 0.00 H new ATOM 0 HG23 THR A 23 -9.795 8.322 9.020 1.00 0.00 H new ATOM 323 N ALA A 24 -7.445 4.506 7.064 1.00 0.00 N ATOM 324 CA ALA A 24 -6.853 3.187 6.883 1.00 0.00 C ATOM 325 C ALA A 24 -5.330 3.258 6.928 1.00 0.00 C ATOM 326 O ALA A 24 -4.710 4.001 6.166 1.00 0.00 O ATOM 327 CB ALA A 24 -7.315 2.577 5.568 1.00 0.00 C ATOM 0 H ALA A 24 -6.791 5.281 6.955 1.00 0.00 H new ATOM 0 HA ALA A 24 -7.186 2.551 7.703 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -6.865 1.592 5.446 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -8.401 2.482 5.573 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.011 3.220 4.742 1.00 0.00 H new ATOM 333 N LEU A 25 -4.733 2.482 7.826 1.00 0.00 N ATOM 334 CA LEU A 25 -3.281 2.458 7.971 1.00 0.00 C ATOM 335 C LEU A 25 -2.686 1.233 7.284 1.00 0.00 C ATOM 336 O LEU A 25 -3.106 0.102 7.534 1.00 0.00 O ATOM 337 CB LEU A 25 -2.897 2.463 9.452 1.00 0.00 C ATOM 338 CG LEU A 25 -1.409 2.296 9.760 1.00 0.00 C ATOM 339 CD1 LEU A 25 -0.715 3.648 9.791 1.00 0.00 C ATOM 340 CD2 LEU A 25 -1.217 1.564 11.080 1.00 0.00 C ATOM 0 H LEU A 25 -5.231 1.862 8.464 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.878 3.351 7.494 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.235 3.401 9.891 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.443 1.662 9.951 1.00 0.00 H new ATOM 0 HG LEU A 25 -0.958 1.699 8.968 1.00 0.00 H new ATOM 0 HD11 LEU A 25 0.343 3.509 10.012 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -0.823 4.135 8.822 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.167 4.272 10.562 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -0.152 1.454 11.283 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -1.683 2.135 11.884 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -1.679 0.578 11.020 1.00 0.00 H new ATOM 352 N LEU A 26 -1.704 1.465 6.419 1.00 0.00 N ATOM 353 CA LEU A 26 -1.048 0.381 5.697 1.00 0.00 C ATOM 354 C LEU A 26 0.416 0.262 6.106 1.00 0.00 C ATOM 355 O LEU A 26 1.197 1.200 5.938 1.00 0.00 O ATOM 356 CB LEU A 26 -1.152 0.610 4.188 1.00 0.00 C ATOM 357 CG LEU A 26 -2.436 0.116 3.521 1.00 0.00 C ATOM 358 CD1 LEU A 26 -2.692 0.875 2.228 1.00 0.00 C ATOM 359 CD2 LEU A 26 -2.357 -1.381 3.256 1.00 0.00 C ATOM 0 H LEU A 26 -1.345 2.394 6.201 1.00 0.00 H new ATOM 0 HA LEU A 26 -1.554 -0.550 5.952 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -1.054 1.678 3.995 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -0.305 0.120 3.707 1.00 0.00 H new ATOM 0 HG LEU A 26 -3.269 0.302 4.198 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -3.610 0.510 1.767 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -2.793 1.939 2.444 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -1.857 0.721 1.544 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -3.279 -1.716 2.781 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -1.513 -1.590 2.598 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -2.222 -1.911 4.199 1.00 0.00 H new ATOM 371 N THR A 27 0.784 -0.898 6.641 1.00 0.00 N ATOM 372 CA THR A 27 2.155 -1.140 7.073 1.00 0.00 C ATOM 373 C THR A 27 2.868 -2.100 6.127 1.00 0.00 C ATOM 374 O THR A 27 2.250 -3.004 5.565 1.00 0.00 O ATOM 375 CB THR A 27 2.201 -1.714 8.501 1.00 0.00 C ATOM 376 OG1 THR A 27 1.597 -3.012 8.527 1.00 0.00 O ATOM 377 CG2 THR A 27 1.483 -0.796 9.478 1.00 0.00 C ATOM 0 H THR A 27 0.151 -1.685 6.786 1.00 0.00 H new ATOM 0 HA THR A 27 2.665 -0.177 7.061 1.00 0.00 H new ATOM 0 HB THR A 27 3.245 -1.793 8.803 1.00 0.00 H new ATOM 0 HG1 THR A 27 1.632 -3.371 9.438 1.00 0.00 H new ATOM 0 HG21 THR A 27 1.529 -1.223 10.480 1.00 0.00 H new ATOM 0 HG22 THR A 27 1.963 0.182 9.478 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.441 -0.688 9.177 1.00 0.00 H new ATOM 385 N TRP A 28 4.169 -1.899 5.958 1.00 0.00 N ATOM 386 CA TRP A 28 4.966 -2.749 5.080 1.00 0.00 C ATOM 387 C TRP A 28 6.398 -2.867 5.590 1.00 0.00 C ATOM 388 O TRP A 28 6.840 -2.073 6.422 1.00 0.00 O ATOM 389 CB TRP A 28 4.962 -2.192 3.656 1.00 0.00 C ATOM 390 CG TRP A 28 5.798 -0.959 3.498 1.00 0.00 C ATOM 391 CD1 TRP A 28 7.157 -0.901 3.373 1.00 0.00 C ATOM 392 CD2 TRP A 28 5.331 0.393 3.450 1.00 0.00 C ATOM 393 NE1 TRP A 28 7.562 0.407 3.251 1.00 0.00 N ATOM 394 CE2 TRP A 28 6.461 1.220 3.293 1.00 0.00 C ATOM 395 CE3 TRP A 28 4.067 0.986 3.521 1.00 0.00 C ATOM 396 CZ2 TRP A 28 6.363 2.606 3.209 1.00 0.00 C ATOM 397 CZ3 TRP A 28 3.972 2.363 3.437 1.00 0.00 C ATOM 398 CH2 TRP A 28 5.114 3.160 3.282 1.00 0.00 C ATOM 0 H TRP A 28 4.695 -1.155 6.417 1.00 0.00 H new ATOM 0 HA TRP A 28 4.520 -3.743 5.074 1.00 0.00 H new ATOM 0 HB2 TRP A 28 5.326 -2.959 2.973 1.00 0.00 H new ATOM 0 HB3 TRP A 28 3.936 -1.966 3.365 1.00 0.00 H new ATOM 0 HD1 TRP A 28 7.816 -1.757 3.370 1.00 0.00 H new ATOM 0 HE1 TRP A 28 8.527 0.721 3.146 1.00 0.00 H new ATOM 0 HE3 TRP A 28 3.181 0.380 3.639 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 7.242 3.222 3.090 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 3.001 2.832 3.492 1.00 0.00 H new ATOM 0 HH2 TRP A 28 5.006 4.233 3.219 1.00 0.00 H new ATOM 409 N THR A 29 7.122 -3.861 5.085 1.00 0.00 N ATOM 410 CA THR A 29 8.504 -4.083 5.490 1.00 0.00 C ATOM 411 C THR A 29 9.475 -3.452 4.498 1.00 0.00 C ATOM 412 O THR A 29 9.312 -3.585 3.286 1.00 0.00 O ATOM 413 CB THR A 29 8.820 -5.585 5.614 1.00 0.00 C ATOM 414 OG1 THR A 29 7.982 -6.181 6.611 1.00 0.00 O ATOM 415 CG2 THR A 29 10.281 -5.803 5.976 1.00 0.00 C ATOM 0 H THR A 29 6.773 -4.526 4.394 1.00 0.00 H new ATOM 0 HA THR A 29 8.626 -3.612 6.465 1.00 0.00 H new ATOM 0 HB THR A 29 8.628 -6.055 4.650 1.00 0.00 H new ATOM 0 HG1 THR A 29 8.188 -7.136 6.683 1.00 0.00 H new ATOM 0 HG21 THR A 29 10.480 -6.872 6.058 1.00 0.00 H new ATOM 0 HG22 THR A 29 10.916 -5.374 5.201 1.00 0.00 H new ATOM 0 HG23 THR A 29 10.496 -5.320 6.929 1.00 0.00 H new ATOM 423 N GLU A 30 10.486 -2.765 5.022 1.00 0.00 N ATOM 424 CA GLU A 30 11.483 -2.113 4.181 1.00 0.00 C ATOM 425 C GLU A 30 12.668 -3.040 3.925 1.00 0.00 C ATOM 426 O GLU A 30 13.113 -3.777 4.804 1.00 0.00 O ATOM 427 CB GLU A 30 11.966 -0.817 4.835 1.00 0.00 C ATOM 428 CG GLU A 30 11.131 0.398 4.469 1.00 0.00 C ATOM 429 CD GLU A 30 11.928 1.688 4.513 1.00 0.00 C ATOM 430 OE1 GLU A 30 12.657 1.968 3.538 1.00 0.00 O ATOM 431 OE2 GLU A 30 11.823 2.417 5.521 1.00 0.00 O ATOM 0 H GLU A 30 10.636 -2.646 6.024 1.00 0.00 H new ATOM 0 HA GLU A 30 11.016 -1.876 3.225 1.00 0.00 H new ATOM 0 HB2 GLU A 30 11.956 -0.941 5.918 1.00 0.00 H new ATOM 0 HB3 GLU A 30 13.001 -0.637 4.544 1.00 0.00 H new ATOM 0 HG2 GLU A 30 10.719 0.263 3.469 1.00 0.00 H new ATOM 0 HG3 GLU A 30 10.286 0.474 5.154 1.00 0.00 H new ATOM 438 N PRO A 31 13.191 -3.003 2.690 1.00 0.00 N ATOM 439 CA PRO A 31 14.331 -3.832 2.288 1.00 0.00 C ATOM 440 C PRO A 31 15.630 -3.396 2.958 1.00 0.00 C ATOM 441 O PRO A 31 15.705 -2.345 3.595 1.00 0.00 O ATOM 442 CB PRO A 31 14.411 -3.617 0.775 1.00 0.00 C ATOM 443 CG PRO A 31 13.786 -2.284 0.549 1.00 0.00 C ATOM 444 CD PRO A 31 12.710 -2.148 1.591 1.00 0.00 C ATOM 0 HA PRO A 31 14.198 -4.875 2.577 1.00 0.00 H new ATOM 0 HB2 PRO A 31 15.444 -3.634 0.427 1.00 0.00 H new ATOM 0 HB3 PRO A 31 13.879 -4.400 0.235 1.00 0.00 H new ATOM 0 HG2 PRO A 31 14.523 -1.487 0.643 1.00 0.00 H new ATOM 0 HG3 PRO A 31 13.368 -2.215 -0.455 1.00 0.00 H new ATOM 0 HD2 PRO A 31 12.588 -1.113 1.911 1.00 0.00 H new ATOM 0 HD3 PRO A 31 11.743 -2.482 1.216 1.00 0.00 H new ATOM 452 N PRO A 32 16.678 -4.221 2.812 1.00 0.00 N ATOM 453 CA PRO A 32 17.993 -3.940 3.395 1.00 0.00 C ATOM 454 C PRO A 32 18.693 -2.770 2.711 1.00 0.00 C ATOM 455 O PRO A 32 19.707 -2.270 3.197 1.00 0.00 O ATOM 456 CB PRO A 32 18.769 -5.238 3.161 1.00 0.00 C ATOM 457 CG PRO A 32 18.113 -5.864 1.979 1.00 0.00 C ATOM 458 CD PRO A 32 16.659 -5.490 2.066 1.00 0.00 C ATOM 0 HA PRO A 32 17.921 -3.653 4.444 1.00 0.00 H new ATOM 0 HB2 PRO A 32 19.824 -5.040 2.970 1.00 0.00 H new ATOM 0 HB3 PRO A 32 18.721 -5.891 4.033 1.00 0.00 H new ATOM 0 HG2 PRO A 32 18.554 -5.502 1.050 1.00 0.00 H new ATOM 0 HG3 PRO A 32 18.239 -6.947 1.991 1.00 0.00 H new ATOM 0 HD2 PRO A 32 16.215 -5.369 1.078 1.00 0.00 H new ATOM 0 HD3 PRO A 32 16.078 -6.253 2.585 1.00 0.00 H new ATOM 466 N VAL A 33 18.144 -2.339 1.579 1.00 0.00 N ATOM 467 CA VAL A 33 18.715 -1.226 0.829 1.00 0.00 C ATOM 468 C VAL A 33 17.733 -0.064 0.736 1.00 0.00 C ATOM 469 O VAL A 33 17.012 0.075 -0.253 1.00 0.00 O ATOM 470 CB VAL A 33 19.119 -1.658 -0.594 1.00 0.00 C ATOM 471 CG1 VAL A 33 19.679 -0.477 -1.371 1.00 0.00 C ATOM 472 CG2 VAL A 33 20.127 -2.796 -0.539 1.00 0.00 C ATOM 0 H VAL A 33 17.306 -2.743 1.162 1.00 0.00 H new ATOM 0 HA VAL A 33 19.605 -0.903 1.370 1.00 0.00 H new ATOM 0 HB VAL A 33 18.230 -2.015 -1.113 1.00 0.00 H new ATOM 0 HG11 VAL A 33 19.959 -0.801 -2.373 1.00 0.00 H new ATOM 0 HG12 VAL A 33 18.922 0.305 -1.440 1.00 0.00 H new ATOM 0 HG13 VAL A 33 20.558 -0.087 -0.857 1.00 0.00 H new ATOM 0 HG21 VAL A 33 20.401 -3.088 -1.553 1.00 0.00 H new ATOM 0 HG22 VAL A 33 21.017 -2.468 -0.003 1.00 0.00 H new ATOM 0 HG23 VAL A 33 19.686 -3.648 -0.022 1.00 0.00 H new ATOM 482 N ARG A 34 17.709 0.768 1.771 1.00 0.00 N ATOM 483 CA ARG A 34 16.815 1.918 1.807 1.00 0.00 C ATOM 484 C ARG A 34 16.734 2.587 0.438 1.00 0.00 C ATOM 485 O ARG A 34 17.722 3.102 -0.088 1.00 0.00 O ATOM 486 CB ARG A 34 17.290 2.929 2.853 1.00 0.00 C ATOM 487 CG ARG A 34 16.166 3.759 3.452 1.00 0.00 C ATOM 488 CD ARG A 34 16.707 4.879 4.327 1.00 0.00 C ATOM 489 NE ARG A 34 15.790 5.217 5.412 1.00 0.00 N ATOM 490 CZ ARG A 34 16.119 5.994 6.438 1.00 0.00 C ATOM 491 NH1 ARG A 34 17.338 6.510 6.519 1.00 0.00 N ATOM 492 NH2 ARG A 34 15.228 6.256 7.386 1.00 0.00 N ATOM 0 H ARG A 34 18.299 0.667 2.597 1.00 0.00 H new ATOM 0 HA ARG A 34 15.821 1.564 2.079 1.00 0.00 H new ATOM 0 HB2 ARG A 34 17.804 2.397 3.654 1.00 0.00 H new ATOM 0 HB3 ARG A 34 18.020 3.597 2.395 1.00 0.00 H new ATOM 0 HG2 ARG A 34 15.558 4.182 2.652 1.00 0.00 H new ATOM 0 HG3 ARG A 34 15.513 3.117 4.043 1.00 0.00 H new ATOM 0 HD2 ARG A 34 17.669 4.580 4.745 1.00 0.00 H new ATOM 0 HD3 ARG A 34 16.886 5.763 3.715 1.00 0.00 H new ATOM 0 HE ARG A 34 14.845 4.835 5.380 1.00 0.00 H new ATOM 0 HH11 ARG A 34 18.026 6.311 5.792 1.00 0.00 H new ATOM 0 HH12 ARG A 34 17.588 7.106 7.308 1.00 0.00 H new ATOM 0 HH21 ARG A 34 14.290 5.861 7.327 1.00 0.00 H new ATOM 0 HH22 ARG A 34 15.482 6.853 8.173 1.00 0.00 H new ATOM 506 N PRO A 35 15.531 2.581 -0.154 1.00 0.00 N ATOM 507 CA PRO A 35 15.293 3.182 -1.470 1.00 0.00 C ATOM 508 C PRO A 35 15.376 4.705 -1.434 1.00 0.00 C ATOM 509 O PRO A 35 15.572 5.300 -0.376 1.00 0.00 O ATOM 510 CB PRO A 35 13.871 2.732 -1.814 1.00 0.00 C ATOM 511 CG PRO A 35 13.222 2.486 -0.495 1.00 0.00 C ATOM 512 CD PRO A 35 14.310 1.986 0.414 1.00 0.00 C ATOM 0 HA PRO A 35 16.040 2.873 -2.201 1.00 0.00 H new ATOM 0 HB2 PRO A 35 13.340 3.497 -2.380 1.00 0.00 H new ATOM 0 HB3 PRO A 35 13.878 1.830 -2.426 1.00 0.00 H new ATOM 0 HG2 PRO A 35 12.775 3.400 -0.103 1.00 0.00 H new ATOM 0 HG3 PRO A 35 12.421 1.753 -0.585 1.00 0.00 H new ATOM 0 HD2 PRO A 35 14.150 2.304 1.444 1.00 0.00 H new ATOM 0 HD3 PRO A 35 14.359 0.897 0.420 1.00 0.00 H new ATOM 520 N ALA A 36 15.225 5.328 -2.598 1.00 0.00 N ATOM 521 CA ALA A 36 15.280 6.781 -2.699 1.00 0.00 C ATOM 522 C ALA A 36 13.981 7.415 -2.215 1.00 0.00 C ATOM 523 O ALA A 36 13.996 8.418 -1.503 1.00 0.00 O ATOM 524 CB ALA A 36 15.572 7.200 -4.133 1.00 0.00 C ATOM 0 H ALA A 36 15.064 4.849 -3.484 1.00 0.00 H new ATOM 0 HA ALA A 36 16.087 7.134 -2.057 1.00 0.00 H new ATOM 0 HB1 ALA A 36 15.610 8.288 -4.194 1.00 0.00 H new ATOM 0 HB2 ALA A 36 16.530 6.785 -4.445 1.00 0.00 H new ATOM 0 HB3 ALA A 36 14.785 6.828 -4.788 1.00 0.00 H new ATOM 530 N GLY A 37 12.857 6.823 -2.607 1.00 0.00 N ATOM 531 CA GLY A 37 11.564 7.345 -2.204 1.00 0.00 C ATOM 532 C GLY A 37 10.463 6.307 -2.303 1.00 0.00 C ATOM 533 O GLY A 37 10.730 5.130 -2.548 1.00 0.00 O ATOM 0 H GLY A 37 12.819 5.991 -3.196 1.00 0.00 H new ATOM 0 HA2 GLY A 37 11.626 7.708 -1.178 1.00 0.00 H new ATOM 0 HA3 GLY A 37 11.310 8.200 -2.830 1.00 0.00 H new ATOM 537 N TYR A 38 9.223 6.742 -2.111 1.00 0.00 N ATOM 538 CA TYR A 38 8.078 5.842 -2.175 1.00 0.00 C ATOM 539 C TYR A 38 6.900 6.509 -2.877 1.00 0.00 C ATOM 540 O TYR A 38 6.694 7.717 -2.758 1.00 0.00 O ATOM 541 CB TYR A 38 7.667 5.403 -0.769 1.00 0.00 C ATOM 542 CG TYR A 38 8.456 4.223 -0.248 1.00 0.00 C ATOM 543 CD1 TYR A 38 8.413 2.994 -0.894 1.00 0.00 C ATOM 544 CD2 TYR A 38 9.244 4.337 0.890 1.00 0.00 C ATOM 545 CE1 TYR A 38 9.130 1.912 -0.421 1.00 0.00 C ATOM 546 CE2 TYR A 38 9.967 3.261 1.370 1.00 0.00 C ATOM 547 CZ TYR A 38 9.906 2.051 0.711 1.00 0.00 C ATOM 548 OH TYR A 38 10.624 0.977 1.184 1.00 0.00 O ATOM 0 H TYR A 38 8.985 7.713 -1.910 1.00 0.00 H new ATOM 0 HA TYR A 38 8.371 4.964 -2.750 1.00 0.00 H new ATOM 0 HB2 TYR A 38 7.790 6.242 -0.085 1.00 0.00 H new ATOM 0 HB3 TYR A 38 6.607 5.148 -0.772 1.00 0.00 H new ATOM 0 HD1 TYR A 38 7.808 2.882 -1.782 1.00 0.00 H new ATOM 0 HD2 TYR A 38 9.293 5.283 1.409 1.00 0.00 H new ATOM 0 HE1 TYR A 38 9.083 0.963 -0.934 1.00 0.00 H new ATOM 0 HE2 TYR A 38 10.576 3.367 2.256 1.00 0.00 H new ATOM 0 HH TYR A 38 11.401 1.299 1.688 1.00 0.00 H new ATOM 558 N LEU A 39 6.128 5.713 -3.609 1.00 0.00 N ATOM 559 CA LEU A 39 4.968 6.224 -4.331 1.00 0.00 C ATOM 560 C LEU A 39 3.711 5.441 -3.966 1.00 0.00 C ATOM 561 O LEU A 39 3.535 4.297 -4.386 1.00 0.00 O ATOM 562 CB LEU A 39 5.208 6.151 -5.840 1.00 0.00 C ATOM 563 CG LEU A 39 4.178 6.861 -6.718 1.00 0.00 C ATOM 564 CD1 LEU A 39 4.823 7.354 -8.004 1.00 0.00 C ATOM 565 CD2 LEU A 39 3.010 5.936 -7.026 1.00 0.00 C ATOM 0 H LEU A 39 6.284 4.711 -3.718 1.00 0.00 H new ATOM 0 HA LEU A 39 4.822 7.265 -4.043 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.190 6.574 -6.052 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.243 5.101 -6.132 1.00 0.00 H new ATOM 0 HG LEU A 39 3.797 7.724 -6.172 1.00 0.00 H new ATOM 0 HD11 LEU A 39 4.075 7.857 -8.617 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.625 8.052 -7.764 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.232 6.507 -8.554 1.00 0.00 H new ATOM 0 HD21 LEU A 39 2.287 6.459 -7.652 1.00 0.00 H new ATOM 0 HD22 LEU A 39 3.374 5.053 -7.552 1.00 0.00 H new ATOM 0 HD23 LEU A 39 2.531 5.632 -6.095 1.00 0.00 H new ATOM 577 N LEU A 40 2.838 6.065 -3.182 1.00 0.00 N ATOM 578 CA LEU A 40 1.595 5.427 -2.762 1.00 0.00 C ATOM 579 C LEU A 40 0.415 5.940 -3.582 1.00 0.00 C ATOM 580 O LEU A 40 0.041 7.109 -3.485 1.00 0.00 O ATOM 581 CB LEU A 40 1.345 5.682 -1.275 1.00 0.00 C ATOM 582 CG LEU A 40 0.262 4.825 -0.619 1.00 0.00 C ATOM 583 CD1 LEU A 40 0.784 3.422 -0.348 1.00 0.00 C ATOM 584 CD2 LEU A 40 -0.224 5.472 0.669 1.00 0.00 C ATOM 0 H LEU A 40 2.968 7.011 -2.825 1.00 0.00 H new ATOM 0 HA LEU A 40 1.692 4.354 -2.930 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.280 5.524 -0.738 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.077 6.731 -1.147 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.581 4.752 -1.306 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -0.000 2.826 0.119 1.00 0.00 H new ATOM 0 HD12 LEU A 40 1.082 2.957 -1.288 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.644 3.476 0.319 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -0.994 4.848 1.122 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.611 5.577 1.361 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -0.638 6.456 0.448 1.00 0.00 H new ATOM 596 N SER A 41 -0.167 5.058 -4.388 1.00 0.00 N ATOM 597 CA SER A 41 -1.303 5.422 -5.226 1.00 0.00 C ATOM 598 C SER A 41 -2.492 4.503 -4.959 1.00 0.00 C ATOM 599 O SER A 41 -2.492 3.338 -5.356 1.00 0.00 O ATOM 600 CB SER A 41 -0.915 5.355 -6.705 1.00 0.00 C ATOM 601 OG SER A 41 -1.989 5.767 -7.533 1.00 0.00 O ATOM 0 H SER A 41 0.130 4.086 -4.478 1.00 0.00 H new ATOM 0 HA SER A 41 -1.592 6.443 -4.979 1.00 0.00 H new ATOM 0 HB2 SER A 41 -0.048 5.990 -6.886 1.00 0.00 H new ATOM 0 HB3 SER A 41 -0.623 4.337 -6.962 1.00 0.00 H new ATOM 0 HG SER A 41 -1.716 5.717 -8.473 1.00 0.00 H new ATOM 607 N PHE A 42 -3.504 5.037 -4.283 1.00 0.00 N ATOM 608 CA PHE A 42 -4.699 4.266 -3.961 1.00 0.00 C ATOM 609 C PHE A 42 -5.888 4.732 -4.796 1.00 0.00 C ATOM 610 O PHE A 42 -6.286 5.895 -4.736 1.00 0.00 O ATOM 611 CB PHE A 42 -5.027 4.393 -2.472 1.00 0.00 C ATOM 612 CG PHE A 42 -5.647 5.711 -2.104 1.00 0.00 C ATOM 613 CD1 PHE A 42 -7.009 5.916 -2.252 1.00 0.00 C ATOM 614 CD2 PHE A 42 -4.867 6.745 -1.612 1.00 0.00 C ATOM 615 CE1 PHE A 42 -7.582 7.128 -1.915 1.00 0.00 C ATOM 616 CE2 PHE A 42 -5.435 7.958 -1.272 1.00 0.00 C ATOM 617 CZ PHE A 42 -6.794 8.150 -1.425 1.00 0.00 C ATOM 0 H PHE A 42 -3.520 6.000 -3.948 1.00 0.00 H new ATOM 0 HA PHE A 42 -4.500 3.220 -4.195 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -5.706 3.589 -2.188 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -4.113 4.257 -1.894 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -7.630 5.120 -2.635 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -3.803 6.601 -1.493 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -8.645 7.275 -2.035 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -4.817 8.755 -0.887 1.00 0.00 H new ATOM 0 HZ PHE A 42 -7.239 9.098 -1.162 1.00 0.00 H new ATOM 627 N HIS A 43 -6.450 3.815 -5.577 1.00 0.00 N ATOM 628 CA HIS A 43 -7.593 4.130 -6.426 1.00 0.00 C ATOM 629 C HIS A 43 -8.861 3.463 -5.900 1.00 0.00 C ATOM 630 O HIS A 43 -8.797 2.497 -5.139 1.00 0.00 O ATOM 631 CB HIS A 43 -7.327 3.683 -7.864 1.00 0.00 C ATOM 632 CG HIS A 43 -7.773 2.282 -8.147 1.00 0.00 C ATOM 633 ND1 HIS A 43 -7.665 1.257 -7.231 1.00 0.00 N ATOM 634 CD2 HIS A 43 -8.334 1.738 -9.253 1.00 0.00 C ATOM 635 CE1 HIS A 43 -8.137 0.143 -7.761 1.00 0.00 C ATOM 636 NE2 HIS A 43 -8.550 0.408 -8.988 1.00 0.00 N ATOM 0 H HIS A 43 -6.132 2.848 -5.639 1.00 0.00 H new ATOM 0 HA HIS A 43 -7.738 5.210 -6.411 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -7.836 4.363 -8.547 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -6.260 3.764 -8.070 1.00 0.00 H new ATOM 0 HD1 HIS A 43 -7.280 1.345 -6.290 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -8.568 2.254 -10.172 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -8.178 -0.820 -7.274 1.00 0.00 H new ATOM 645 N THR A 44 -10.013 3.986 -6.309 1.00 0.00 N ATOM 646 CA THR A 44 -11.295 3.443 -5.878 1.00 0.00 C ATOM 647 C THR A 44 -12.053 2.828 -7.048 1.00 0.00 C ATOM 648 O THR A 44 -11.889 3.224 -8.202 1.00 0.00 O ATOM 649 CB THR A 44 -12.173 4.527 -5.225 1.00 0.00 C ATOM 650 OG1 THR A 44 -13.557 4.233 -5.442 1.00 0.00 O ATOM 651 CG2 THR A 44 -11.846 5.901 -5.790 1.00 0.00 C ATOM 0 H THR A 44 -10.084 4.785 -6.939 1.00 0.00 H new ATOM 0 HA THR A 44 -11.079 2.669 -5.142 1.00 0.00 H new ATOM 0 HB THR A 44 -11.967 4.534 -4.155 1.00 0.00 H new ATOM 0 HG1 THR A 44 -14.108 4.926 -5.022 1.00 0.00 H new ATOM 0 HG21 THR A 44 -12.479 6.650 -5.314 1.00 0.00 H new ATOM 0 HG22 THR A 44 -10.799 6.134 -5.597 1.00 0.00 H new ATOM 0 HG23 THR A 44 -12.026 5.905 -6.865 1.00 0.00 H new ATOM 659 N PRO A 45 -12.904 1.836 -6.747 1.00 0.00 N ATOM 660 CA PRO A 45 -13.706 1.145 -7.761 1.00 0.00 C ATOM 661 C PRO A 45 -14.797 2.037 -8.343 1.00 0.00 C ATOM 662 O PRO A 45 -15.431 1.690 -9.339 1.00 0.00 O ATOM 663 CB PRO A 45 -14.325 -0.023 -6.990 1.00 0.00 C ATOM 664 CG PRO A 45 -14.357 0.434 -5.572 1.00 0.00 C ATOM 665 CD PRO A 45 -13.150 1.312 -5.393 1.00 0.00 C ATOM 0 HA PRO A 45 -13.104 0.837 -8.616 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -15.326 -0.252 -7.355 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -13.730 -0.930 -7.100 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -15.274 0.983 -5.360 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -14.328 -0.414 -4.888 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -13.339 2.114 -4.680 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -12.295 0.748 -5.019 1.00 0.00 H new ATOM 673 N GLY A 46 -15.012 3.190 -7.715 1.00 0.00 N ATOM 674 CA GLY A 46 -16.027 4.114 -8.186 1.00 0.00 C ATOM 675 C GLY A 46 -15.564 5.556 -8.141 1.00 0.00 C ATOM 676 O GLY A 46 -16.370 6.469 -7.969 1.00 0.00 O ATOM 0 H GLY A 46 -14.501 3.500 -6.888 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -16.302 3.856 -9.209 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -16.924 4.005 -7.577 1.00 0.00 H new ATOM 680 N GLY A 47 -14.259 5.762 -8.295 1.00 0.00 N ATOM 681 CA GLY A 47 -13.712 7.106 -8.267 1.00 0.00 C ATOM 682 C GLY A 47 -12.323 7.180 -8.870 1.00 0.00 C ATOM 683 O GLY A 47 -11.658 6.158 -9.037 1.00 0.00 O ATOM 0 H GLY A 47 -13.571 5.022 -8.439 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -14.377 7.777 -8.811 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -13.676 7.459 -7.236 1.00 0.00 H new ATOM 687 N GLN A 48 -11.886 8.391 -9.200 1.00 0.00 N ATOM 688 CA GLN A 48 -10.569 8.592 -9.791 1.00 0.00 C ATOM 689 C GLN A 48 -9.472 8.085 -8.861 1.00 0.00 C ATOM 690 O GLN A 48 -9.726 7.766 -7.698 1.00 0.00 O ATOM 691 CB GLN A 48 -10.346 10.074 -10.100 1.00 0.00 C ATOM 692 CG GLN A 48 -9.439 10.317 -11.295 1.00 0.00 C ATOM 693 CD GLN A 48 -9.721 9.368 -12.443 1.00 0.00 C ATOM 694 OE1 GLN A 48 -9.035 8.359 -12.613 1.00 0.00 O ATOM 695 NE2 GLN A 48 -10.735 9.686 -13.240 1.00 0.00 N ATOM 0 H GLN A 48 -12.425 9.247 -9.068 1.00 0.00 H new ATOM 0 HA GLN A 48 -10.525 8.023 -10.720 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -11.310 10.547 -10.284 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -9.916 10.558 -9.224 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -9.564 11.344 -11.638 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -8.399 10.208 -10.986 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -11.277 10.532 -13.063 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -10.971 9.085 -14.029 1.00 0.00 H new ATOM 704 N THR A 49 -8.250 8.011 -9.379 1.00 0.00 N ATOM 705 CA THR A 49 -7.114 7.541 -8.596 1.00 0.00 C ATOM 706 C THR A 49 -6.327 8.708 -8.013 1.00 0.00 C ATOM 707 O THR A 49 -6.140 9.732 -8.670 1.00 0.00 O ATOM 708 CB THR A 49 -6.168 6.672 -9.446 1.00 0.00 C ATOM 709 OG1 THR A 49 -6.913 5.653 -10.122 1.00 0.00 O ATOM 710 CG2 THR A 49 -5.095 6.032 -8.577 1.00 0.00 C ATOM 0 H THR A 49 -8.022 8.271 -10.339 1.00 0.00 H new ATOM 0 HA THR A 49 -7.518 6.938 -7.783 1.00 0.00 H new ATOM 0 HB THR A 49 -5.683 7.314 -10.181 1.00 0.00 H new ATOM 0 HG1 THR A 49 -6.304 5.106 -10.661 1.00 0.00 H new ATOM 0 HG21 THR A 49 -4.439 5.423 -9.199 1.00 0.00 H new ATOM 0 HG22 THR A 49 -4.511 6.811 -8.087 1.00 0.00 H new ATOM 0 HG23 THR A 49 -5.566 5.403 -7.822 1.00 0.00 H new ATOM 718 N GLN A 50 -5.868 8.548 -6.776 1.00 0.00 N ATOM 719 CA GLN A 50 -5.101 9.590 -6.105 1.00 0.00 C ATOM 720 C GLN A 50 -3.700 9.097 -5.757 1.00 0.00 C ATOM 721 O GLN A 50 -3.522 7.954 -5.336 1.00 0.00 O ATOM 722 CB GLN A 50 -5.823 10.048 -4.836 1.00 0.00 C ATOM 723 CG GLN A 50 -5.069 11.114 -4.058 1.00 0.00 C ATOM 724 CD GLN A 50 -5.304 12.509 -4.604 1.00 0.00 C ATOM 725 OE1 GLN A 50 -4.731 12.894 -5.623 1.00 0.00 O ATOM 726 NE2 GLN A 50 -6.150 13.276 -3.926 1.00 0.00 N ATOM 0 H GLN A 50 -6.014 7.707 -6.218 1.00 0.00 H new ATOM 0 HA GLN A 50 -5.010 10.435 -6.788 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -6.806 10.434 -5.106 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -5.986 9.186 -4.190 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -5.375 11.081 -3.012 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -4.002 10.892 -4.085 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -6.603 12.916 -3.086 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -6.347 14.225 -4.245 1.00 0.00 H new ATOM 735 N GLU A 51 -2.711 9.966 -5.936 1.00 0.00 N ATOM 736 CA GLU A 51 -1.326 9.616 -5.642 1.00 0.00 C ATOM 737 C GLU A 51 -0.781 10.469 -4.499 1.00 0.00 C ATOM 738 O GLU A 51 -1.192 11.615 -4.315 1.00 0.00 O ATOM 739 CB GLU A 51 -0.455 9.797 -6.887 1.00 0.00 C ATOM 740 CG GLU A 51 -0.745 8.786 -7.984 1.00 0.00 C ATOM 741 CD GLU A 51 -0.067 9.136 -9.294 1.00 0.00 C ATOM 742 OE1 GLU A 51 -0.536 10.073 -9.973 1.00 0.00 O ATOM 743 OE2 GLU A 51 0.933 8.473 -9.640 1.00 0.00 O ATOM 0 H GLU A 51 -2.842 10.916 -6.283 1.00 0.00 H new ATOM 0 HA GLU A 51 -1.299 8.570 -5.338 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -0.604 10.802 -7.282 1.00 0.00 H new ATOM 0 HB3 GLU A 51 0.594 9.719 -6.601 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -0.414 7.799 -7.660 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -1.822 8.725 -8.141 1.00 0.00 H new ATOM 750 N ILE A 52 0.146 9.900 -3.735 1.00 0.00 N ATOM 751 CA ILE A 52 0.748 10.607 -2.611 1.00 0.00 C ATOM 752 C ILE A 52 2.262 10.430 -2.598 1.00 0.00 C ATOM 753 O ILE A 52 2.800 9.537 -3.253 1.00 0.00 O ATOM 754 CB ILE A 52 0.174 10.121 -1.268 1.00 0.00 C ATOM 755 CG1 ILE A 52 -1.346 9.971 -1.362 1.00 0.00 C ATOM 756 CG2 ILE A 52 0.547 11.085 -0.152 1.00 0.00 C ATOM 757 CD1 ILE A 52 -1.793 8.576 -1.741 1.00 0.00 C ATOM 0 H ILE A 52 0.496 8.952 -3.874 1.00 0.00 H new ATOM 0 HA ILE A 52 0.509 11.663 -2.738 1.00 0.00 H new ATOM 0 HB ILE A 52 0.604 9.146 -1.039 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -1.789 10.238 -0.403 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -1.728 10.679 -2.098 1.00 0.00 H new ATOM 0 HG21 ILE A 52 0.134 10.727 0.791 1.00 0.00 H new ATOM 0 HG22 ILE A 52 1.632 11.147 -0.072 1.00 0.00 H new ATOM 0 HG23 ILE A 52 0.143 12.073 -0.374 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -2.881 8.543 -1.789 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -1.379 8.313 -2.714 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -1.441 7.865 -0.993 1.00 0.00 H new ATOM 769 N LEU A 53 2.946 11.286 -1.846 1.00 0.00 N ATOM 770 CA LEU A 53 4.400 11.224 -1.745 1.00 0.00 C ATOM 771 C LEU A 53 4.828 10.667 -0.391 1.00 0.00 C ATOM 772 O LEU A 53 4.747 11.354 0.628 1.00 0.00 O ATOM 773 CB LEU A 53 5.005 12.613 -1.953 1.00 0.00 C ATOM 774 CG LEU A 53 5.359 12.983 -3.393 1.00 0.00 C ATOM 775 CD1 LEU A 53 5.782 14.441 -3.482 1.00 0.00 C ATOM 776 CD2 LEU A 53 6.457 12.073 -3.923 1.00 0.00 C ATOM 0 H LEU A 53 2.517 12.031 -1.297 1.00 0.00 H new ATOM 0 HA LEU A 53 4.766 10.555 -2.524 1.00 0.00 H new ATOM 0 HB2 LEU A 53 4.303 13.354 -1.571 1.00 0.00 H new ATOM 0 HB3 LEU A 53 5.908 12.688 -1.347 1.00 0.00 H new ATOM 0 HG LEU A 53 4.472 12.846 -4.011 1.00 0.00 H new ATOM 0 HD11 LEU A 53 6.030 14.685 -4.515 1.00 0.00 H new ATOM 0 HD12 LEU A 53 4.965 15.078 -3.145 1.00 0.00 H new ATOM 0 HD13 LEU A 53 6.655 14.606 -2.850 1.00 0.00 H new ATOM 0 HD21 LEU A 53 6.696 12.351 -4.949 1.00 0.00 H new ATOM 0 HD22 LEU A 53 7.347 12.177 -3.302 1.00 0.00 H new ATOM 0 HD23 LEU A 53 6.116 11.038 -3.898 1.00 0.00 H new ATOM 788 N LEU A 54 5.285 9.420 -0.388 1.00 0.00 N ATOM 789 CA LEU A 54 5.729 8.771 0.841 1.00 0.00 C ATOM 790 C LEU A 54 7.226 8.974 1.054 1.00 0.00 C ATOM 791 O LEU A 54 8.050 8.631 0.206 1.00 0.00 O ATOM 792 CB LEU A 54 5.406 7.276 0.797 1.00 0.00 C ATOM 793 CG LEU A 54 4.007 6.878 1.269 1.00 0.00 C ATOM 794 CD1 LEU A 54 3.806 7.261 2.726 1.00 0.00 C ATOM 795 CD2 LEU A 54 2.945 7.525 0.393 1.00 0.00 C ATOM 0 H LEU A 54 5.358 8.838 -1.222 1.00 0.00 H new ATOM 0 HA LEU A 54 5.197 9.227 1.676 1.00 0.00 H new ATOM 0 HB2 LEU A 54 5.535 6.927 -0.227 1.00 0.00 H new ATOM 0 HB3 LEU A 54 6.138 6.748 1.408 1.00 0.00 H new ATOM 0 HG LEU A 54 3.910 5.796 1.183 1.00 0.00 H new ATOM 0 HD11 LEU A 54 2.805 6.970 3.044 1.00 0.00 H new ATOM 0 HD12 LEU A 54 4.545 6.749 3.342 1.00 0.00 H new ATOM 0 HD13 LEU A 54 3.923 8.339 2.838 1.00 0.00 H new ATOM 0 HD21 LEU A 54 1.956 7.231 0.743 1.00 0.00 H new ATOM 0 HD22 LEU A 54 3.041 8.609 0.446 1.00 0.00 H new ATOM 0 HD23 LEU A 54 3.076 7.199 -0.639 1.00 0.00 H new ATOM 807 N PRO A 55 7.587 9.542 2.214 1.00 0.00 N ATOM 808 CA PRO A 55 8.986 9.800 2.567 1.00 0.00 C ATOM 809 C PRO A 55 9.762 8.516 2.841 1.00 0.00 C ATOM 810 O PRO A 55 9.430 7.762 3.755 1.00 0.00 O ATOM 811 CB PRO A 55 8.881 10.643 3.840 1.00 0.00 C ATOM 812 CG PRO A 55 7.565 10.273 4.432 1.00 0.00 C ATOM 813 CD PRO A 55 6.658 9.975 3.271 1.00 0.00 C ATOM 0 HA PRO A 55 9.526 10.291 1.757 1.00 0.00 H new ATOM 0 HB2 PRO A 55 9.699 10.426 4.527 1.00 0.00 H new ATOM 0 HB3 PRO A 55 8.928 11.708 3.614 1.00 0.00 H new ATOM 0 HG2 PRO A 55 7.661 9.406 5.085 1.00 0.00 H new ATOM 0 HG3 PRO A 55 7.168 11.086 5.039 1.00 0.00 H new ATOM 0 HD2 PRO A 55 5.936 9.196 3.515 1.00 0.00 H new ATOM 0 HD3 PRO A 55 6.089 10.854 2.970 1.00 0.00 H new ATOM 821 N GLY A 56 10.797 8.273 2.043 1.00 0.00 N ATOM 822 CA GLY A 56 11.603 7.079 2.217 1.00 0.00 C ATOM 823 C GLY A 56 12.144 6.944 3.627 1.00 0.00 C ATOM 824 O GLY A 56 12.850 7.825 4.115 1.00 0.00 O ATOM 0 H GLY A 56 11.092 8.882 1.279 1.00 0.00 H new ATOM 0 HA2 GLY A 56 11.003 6.201 1.976 1.00 0.00 H new ATOM 0 HA3 GLY A 56 12.435 7.100 1.513 1.00 0.00 H new ATOM 828 N GLY A 57 11.809 5.838 4.284 1.00 0.00 N ATOM 829 CA GLY A 57 12.272 5.612 5.640 1.00 0.00 C ATOM 830 C GLY A 57 11.145 5.243 6.584 1.00 0.00 C ATOM 831 O GLY A 57 11.353 5.118 7.791 1.00 0.00 O ATOM 0 H GLY A 57 11.225 5.094 3.901 1.00 0.00 H new ATOM 0 HA2 GLY A 57 13.016 4.815 5.638 1.00 0.00 H new ATOM 0 HA3 GLY A 57 12.768 6.511 6.006 1.00 0.00 H new ATOM 835 N ILE A 58 9.948 5.070 6.034 1.00 0.00 N ATOM 836 CA ILE A 58 8.784 4.714 6.836 1.00 0.00 C ATOM 837 C ILE A 58 8.288 3.313 6.494 1.00 0.00 C ATOM 838 O ILE A 58 8.595 2.776 5.429 1.00 0.00 O ATOM 839 CB ILE A 58 7.633 5.717 6.634 1.00 0.00 C ATOM 840 CG1 ILE A 58 6.833 5.363 5.378 1.00 0.00 C ATOM 841 CG2 ILE A 58 8.177 7.135 6.540 1.00 0.00 C ATOM 842 CD1 ILE A 58 5.678 6.303 5.112 1.00 0.00 C ATOM 0 H ILE A 58 9.759 5.171 5.037 1.00 0.00 H new ATOM 0 HA ILE A 58 9.100 4.741 7.879 1.00 0.00 H new ATOM 0 HB ILE A 58 6.966 5.661 7.494 1.00 0.00 H new ATOM 0 HG12 ILE A 58 7.502 5.370 4.517 1.00 0.00 H new ATOM 0 HG13 ILE A 58 6.449 4.347 5.476 1.00 0.00 H new ATOM 0 HG21 ILE A 58 7.352 7.833 6.397 1.00 0.00 H new ATOM 0 HG22 ILE A 58 8.707 7.383 7.460 1.00 0.00 H new ATOM 0 HG23 ILE A 58 8.863 7.206 5.696 1.00 0.00 H new ATOM 0 HD11 ILE A 58 5.156 5.992 4.207 1.00 0.00 H new ATOM 0 HD12 ILE A 58 4.988 6.279 5.955 1.00 0.00 H new ATOM 0 HD13 ILE A 58 6.057 7.317 4.982 1.00 0.00 H new ATOM 854 N THR A 59 7.516 2.726 7.403 1.00 0.00 N ATOM 855 CA THR A 59 6.977 1.387 7.198 1.00 0.00 C ATOM 856 C THR A 59 5.465 1.368 7.394 1.00 0.00 C ATOM 857 O THR A 59 4.850 0.303 7.452 1.00 0.00 O ATOM 858 CB THR A 59 7.620 0.369 8.158 1.00 0.00 C ATOM 859 OG1 THR A 59 7.434 0.789 9.514 1.00 0.00 O ATOM 860 CG2 THR A 59 9.106 0.217 7.869 1.00 0.00 C ATOM 0 H THR A 59 7.250 3.157 8.288 1.00 0.00 H new ATOM 0 HA THR A 59 7.212 1.105 6.172 1.00 0.00 H new ATOM 0 HB THR A 59 7.135 -0.596 8.007 1.00 0.00 H new ATOM 0 HG1 THR A 59 7.844 0.135 10.118 1.00 0.00 H new ATOM 0 HG21 THR A 59 9.539 -0.507 8.559 1.00 0.00 H new ATOM 0 HG22 THR A 59 9.244 -0.131 6.845 1.00 0.00 H new ATOM 0 HG23 THR A 59 9.602 1.180 7.995 1.00 0.00 H new ATOM 868 N SER A 60 4.871 2.553 7.495 1.00 0.00 N ATOM 869 CA SER A 60 3.430 2.672 7.688 1.00 0.00 C ATOM 870 C SER A 60 2.952 4.082 7.355 1.00 0.00 C ATOM 871 O SER A 60 3.642 5.065 7.628 1.00 0.00 O ATOM 872 CB SER A 60 3.057 2.322 9.129 1.00 0.00 C ATOM 873 OG SER A 60 3.657 3.221 10.045 1.00 0.00 O ATOM 0 H SER A 60 5.365 3.444 7.446 1.00 0.00 H new ATOM 0 HA SER A 60 2.939 1.972 7.013 1.00 0.00 H new ATOM 0 HB2 SER A 60 1.973 2.350 9.244 1.00 0.00 H new ATOM 0 HB3 SER A 60 3.375 1.304 9.353 1.00 0.00 H new ATOM 0 HG SER A 60 3.401 2.976 10.959 1.00 0.00 H new ATOM 879 N HIS A 61 1.766 4.173 6.762 1.00 0.00 N ATOM 880 CA HIS A 61 1.194 5.463 6.391 1.00 0.00 C ATOM 881 C HIS A 61 -0.303 5.497 6.683 1.00 0.00 C ATOM 882 O HIS A 61 -1.009 4.513 6.466 1.00 0.00 O ATOM 883 CB HIS A 61 1.443 5.748 4.909 1.00 0.00 C ATOM 884 CG HIS A 61 1.462 7.208 4.576 1.00 0.00 C ATOM 885 ND1 HIS A 61 0.927 7.721 3.413 1.00 0.00 N ATOM 886 CD2 HIS A 61 1.955 8.266 5.261 1.00 0.00 C ATOM 887 CE1 HIS A 61 1.091 9.032 3.397 1.00 0.00 C ATOM 888 NE2 HIS A 61 1.712 9.388 4.507 1.00 0.00 N ATOM 0 H HIS A 61 1.183 3.370 6.528 1.00 0.00 H new ATOM 0 HA HIS A 61 1.681 6.234 6.988 1.00 0.00 H new ATOM 0 HB2 HIS A 61 2.395 5.304 4.617 1.00 0.00 H new ATOM 0 HB3 HIS A 61 0.669 5.259 4.318 1.00 0.00 H new ATOM 0 HD2 HIS A 61 2.448 8.234 6.222 1.00 0.00 H new ATOM 0 HE1 HIS A 61 0.772 9.699 2.610 1.00 0.00 H new ATOM 0 HE2 HIS A 61 1.969 10.341 4.763 1.00 0.00 H new ATOM 897 N GLN A 62 -0.779 6.636 7.176 1.00 0.00 N ATOM 898 CA GLN A 62 -2.192 6.796 7.498 1.00 0.00 C ATOM 899 C GLN A 62 -2.939 7.471 6.352 1.00 0.00 C ATOM 900 O GLN A 62 -2.720 8.648 6.062 1.00 0.00 O ATOM 901 CB GLN A 62 -2.354 7.615 8.780 1.00 0.00 C ATOM 902 CG GLN A 62 -3.801 7.930 9.122 1.00 0.00 C ATOM 903 CD GLN A 62 -4.632 6.682 9.351 1.00 0.00 C ATOM 904 OE1 GLN A 62 -5.103 6.078 8.266 1.00 0.00 O flip ATOM 905 NE2 GLN A 62 -4.848 6.266 10.489 1.00 0.00 N flip ATOM 0 H GLN A 62 -0.208 7.460 7.361 1.00 0.00 H new ATOM 0 HA GLN A 62 -2.619 5.805 7.651 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -1.904 7.069 9.609 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -1.802 8.549 8.677 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -3.832 8.552 10.017 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -4.243 8.513 8.314 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -4.466 6.762 11.294 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -5.409 5.425 10.627 1.00 0.00 H new ATOM 914 N LEU A 63 -3.821 6.719 5.704 1.00 0.00 N ATOM 915 CA LEU A 63 -4.601 7.244 4.589 1.00 0.00 C ATOM 916 C LEU A 63 -5.884 7.904 5.084 1.00 0.00 C ATOM 917 O LEU A 63 -6.543 7.399 5.994 1.00 0.00 O ATOM 918 CB LEU A 63 -4.939 6.122 3.604 1.00 0.00 C ATOM 919 CG LEU A 63 -3.777 5.599 2.760 1.00 0.00 C ATOM 920 CD1 LEU A 63 -4.175 4.321 2.037 1.00 0.00 C ATOM 921 CD2 LEU A 63 -3.321 6.656 1.765 1.00 0.00 C ATOM 0 H LEU A 63 -4.014 5.744 5.931 1.00 0.00 H new ATOM 0 HA LEU A 63 -3.999 7.997 4.081 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -5.359 5.287 4.165 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -5.719 6.479 2.931 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.944 5.372 3.425 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -3.335 3.963 1.441 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -4.451 3.561 2.768 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -5.024 4.522 1.384 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -2.493 6.265 1.173 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.149 6.915 1.105 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.994 7.546 2.303 1.00 0.00 H new ATOM 933 N LEU A 64 -6.233 9.034 4.479 1.00 0.00 N ATOM 934 CA LEU A 64 -7.439 9.763 4.856 1.00 0.00 C ATOM 935 C LEU A 64 -8.468 9.735 3.730 1.00 0.00 C ATOM 936 O LEU A 64 -8.220 9.175 2.663 1.00 0.00 O ATOM 937 CB LEU A 64 -7.094 11.210 5.211 1.00 0.00 C ATOM 938 CG LEU A 64 -5.846 11.410 6.072 1.00 0.00 C ATOM 939 CD1 LEU A 64 -5.841 10.437 7.240 1.00 0.00 C ATOM 940 CD2 LEU A 64 -4.587 11.245 5.233 1.00 0.00 C ATOM 0 H LEU A 64 -5.698 9.465 3.725 1.00 0.00 H new ATOM 0 HA LEU A 64 -7.871 9.274 5.729 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -6.965 11.770 4.285 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -7.945 11.648 5.733 1.00 0.00 H new ATOM 0 HG LEU A 64 -5.863 12.424 6.471 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -4.945 10.595 7.841 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -6.725 10.603 7.856 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -5.849 9.415 6.862 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -3.709 11.391 5.862 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -4.564 10.243 4.804 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -4.585 11.983 4.431 1.00 0.00 H new ATOM 952 N GLY A 65 -9.623 10.345 3.976 1.00 0.00 N ATOM 953 CA GLY A 65 -10.671 10.380 2.972 1.00 0.00 C ATOM 954 C GLY A 65 -10.981 9.007 2.410 1.00 0.00 C ATOM 955 O GLY A 65 -10.541 8.664 1.312 1.00 0.00 O ATOM 0 H GLY A 65 -9.852 10.815 4.852 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -11.575 10.803 3.410 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -10.370 11.042 2.160 1.00 0.00 H new ATOM 959 N LEU A 66 -11.740 8.219 3.163 1.00 0.00 N ATOM 960 CA LEU A 66 -12.108 6.874 2.733 1.00 0.00 C ATOM 961 C LEU A 66 -13.616 6.665 2.829 1.00 0.00 C ATOM 962 O LEU A 66 -14.276 7.223 3.706 1.00 0.00 O ATOM 963 CB LEU A 66 -11.382 5.829 3.583 1.00 0.00 C ATOM 964 CG LEU A 66 -9.860 5.961 3.653 1.00 0.00 C ATOM 965 CD1 LEU A 66 -9.274 4.903 4.574 1.00 0.00 C ATOM 966 CD2 LEU A 66 -9.251 5.857 2.262 1.00 0.00 C ATOM 0 H LEU A 66 -12.113 8.488 4.074 1.00 0.00 H new ATOM 0 HA LEU A 66 -11.809 6.758 1.691 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -11.778 5.876 4.597 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -11.623 4.840 3.192 1.00 0.00 H new ATOM 0 HG LEU A 66 -9.618 6.942 4.061 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -8.190 5.013 4.611 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -9.686 5.025 5.576 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -9.526 3.912 4.196 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -8.167 5.953 2.331 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -9.502 4.890 1.826 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -9.646 6.653 1.631 1.00 0.00 H new ATOM 978 N PHE A 67 -14.154 5.855 1.923 1.00 0.00 N ATOM 979 CA PHE A 67 -15.584 5.571 1.906 1.00 0.00 C ATOM 980 C PHE A 67 -15.903 4.334 2.741 1.00 0.00 C ATOM 981 O PHE A 67 -15.075 3.439 2.911 1.00 0.00 O ATOM 982 CB PHE A 67 -16.069 5.369 0.469 1.00 0.00 C ATOM 983 CG PHE A 67 -15.951 6.601 -0.382 1.00 0.00 C ATOM 984 CD1 PHE A 67 -16.304 7.843 0.121 1.00 0.00 C ATOM 985 CD2 PHE A 67 -15.488 6.517 -1.686 1.00 0.00 C ATOM 986 CE1 PHE A 67 -16.197 8.978 -0.661 1.00 0.00 C ATOM 987 CE2 PHE A 67 -15.379 7.649 -2.472 1.00 0.00 C ATOM 988 CZ PHE A 67 -15.733 8.881 -1.958 1.00 0.00 C ATOM 0 H PHE A 67 -13.621 5.384 1.192 1.00 0.00 H new ATOM 0 HA PHE A 67 -16.103 6.425 2.341 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -15.495 4.564 0.010 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -17.111 5.048 0.487 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -16.667 7.925 1.135 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -15.209 5.556 -2.093 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -16.476 9.940 -0.258 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -15.018 7.570 -3.487 1.00 0.00 H new ATOM 0 HZ PHE A 67 -15.647 9.767 -2.569 1.00 0.00 H new ATOM 998 N PRO A 68 -17.132 4.282 3.275 1.00 0.00 N ATOM 999 CA PRO A 68 -17.590 3.161 4.101 1.00 0.00 C ATOM 1000 C PRO A 68 -17.782 1.884 3.290 1.00 0.00 C ATOM 1001 O PRO A 68 -18.370 1.907 2.209 1.00 0.00 O ATOM 1002 CB PRO A 68 -18.930 3.651 4.654 1.00 0.00 C ATOM 1003 CG PRO A 68 -19.406 4.654 3.659 1.00 0.00 C ATOM 1004 CD PRO A 68 -18.170 5.314 3.114 1.00 0.00 C ATOM 0 HA PRO A 68 -16.865 2.901 4.873 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -19.639 2.830 4.759 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -18.811 4.098 5.641 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -19.976 4.174 2.863 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -20.065 5.385 4.127 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -18.294 5.599 2.069 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -17.923 6.222 3.665 1.00 0.00 H new ATOM 1012 N SER A 69 -17.283 0.772 3.820 1.00 0.00 N ATOM 1013 CA SER A 69 -17.398 -0.515 3.143 1.00 0.00 C ATOM 1014 C SER A 69 -16.944 -0.406 1.690 1.00 0.00 C ATOM 1015 O SER A 69 -17.471 -1.088 0.810 1.00 0.00 O ATOM 1016 CB SER A 69 -18.840 -1.020 3.202 1.00 0.00 C ATOM 1017 OG SER A 69 -18.932 -2.356 2.741 1.00 0.00 O ATOM 0 H SER A 69 -16.796 0.736 4.715 1.00 0.00 H new ATOM 0 HA SER A 69 -16.751 -1.227 3.656 1.00 0.00 H new ATOM 0 HB2 SER A 69 -19.208 -0.959 4.226 1.00 0.00 H new ATOM 0 HB3 SER A 69 -19.478 -0.378 2.595 1.00 0.00 H new ATOM 0 HG SER A 69 -18.530 -2.423 1.850 1.00 0.00 H new ATOM 1023 N THR A 70 -15.963 0.457 1.445 1.00 0.00 N ATOM 1024 CA THR A 70 -15.439 0.657 0.100 1.00 0.00 C ATOM 1025 C THR A 70 -14.070 0.006 -0.059 1.00 0.00 C ATOM 1026 O THR A 70 -13.136 0.314 0.681 1.00 0.00 O ATOM 1027 CB THR A 70 -15.325 2.155 -0.241 1.00 0.00 C ATOM 1028 OG1 THR A 70 -16.626 2.704 -0.477 1.00 0.00 O ATOM 1029 CG2 THR A 70 -14.451 2.365 -1.468 1.00 0.00 C ATOM 0 H THR A 70 -15.515 1.029 2.161 1.00 0.00 H new ATOM 0 HA THR A 70 -16.143 0.188 -0.587 1.00 0.00 H new ATOM 0 HB THR A 70 -14.864 2.664 0.606 1.00 0.00 H new ATOM 0 HG1 THR A 70 -17.208 2.504 0.285 1.00 0.00 H new ATOM 0 HG21 THR A 70 -14.385 3.430 -1.690 1.00 0.00 H new ATOM 0 HG22 THR A 70 -13.453 1.972 -1.275 1.00 0.00 H new ATOM 0 HG23 THR A 70 -14.888 1.844 -2.320 1.00 0.00 H new ATOM 1037 N SER A 71 -13.958 -0.896 -1.028 1.00 0.00 N ATOM 1038 CA SER A 71 -12.703 -1.594 -1.282 1.00 0.00 C ATOM 1039 C SER A 71 -11.695 -0.669 -1.958 1.00 0.00 C ATOM 1040 O SER A 71 -12.010 -0.004 -2.945 1.00 0.00 O ATOM 1041 CB SER A 71 -12.947 -2.826 -2.155 1.00 0.00 C ATOM 1042 OG SER A 71 -11.789 -3.640 -2.225 1.00 0.00 O ATOM 0 H SER A 71 -14.721 -1.161 -1.651 1.00 0.00 H new ATOM 0 HA SER A 71 -12.293 -1.913 -0.324 1.00 0.00 H new ATOM 0 HB2 SER A 71 -13.777 -3.404 -1.750 1.00 0.00 H new ATOM 0 HB3 SER A 71 -13.236 -2.513 -3.158 1.00 0.00 H new ATOM 0 HG SER A 71 -11.972 -4.421 -2.787 1.00 0.00 H new ATOM 1048 N TYR A 72 -10.481 -0.634 -1.420 1.00 0.00 N ATOM 1049 CA TYR A 72 -9.426 0.210 -1.969 1.00 0.00 C ATOM 1050 C TYR A 72 -8.190 -0.616 -2.311 1.00 0.00 C ATOM 1051 O TYR A 72 -7.883 -1.600 -1.640 1.00 0.00 O ATOM 1052 CB TYR A 72 -9.058 1.313 -0.975 1.00 0.00 C ATOM 1053 CG TYR A 72 -10.055 2.449 -0.933 1.00 0.00 C ATOM 1054 CD1 TYR A 72 -10.038 3.450 -1.896 1.00 0.00 C ATOM 1055 CD2 TYR A 72 -11.015 2.520 0.069 1.00 0.00 C ATOM 1056 CE1 TYR A 72 -10.946 4.490 -1.861 1.00 0.00 C ATOM 1057 CE2 TYR A 72 -11.928 3.555 0.111 1.00 0.00 C ATOM 1058 CZ TYR A 72 -11.890 4.538 -0.856 1.00 0.00 C ATOM 1059 OH TYR A 72 -12.798 5.572 -0.819 1.00 0.00 O ATOM 0 H TYR A 72 -10.203 -1.180 -0.605 1.00 0.00 H new ATOM 0 HA TYR A 72 -9.800 0.666 -2.886 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -8.973 0.879 0.021 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -8.077 1.711 -1.234 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -9.302 3.414 -2.686 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -11.048 1.752 0.828 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -10.917 5.262 -2.616 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -12.668 3.595 0.897 1.00 0.00 H new ATOM 0 HH TYR A 72 -13.586 5.334 -1.350 1.00 0.00 H new ATOM 1069 N ASN A 73 -7.484 -0.205 -3.359 1.00 0.00 N ATOM 1070 CA ASN A 73 -6.280 -0.906 -3.791 1.00 0.00 C ATOM 1071 C ASN A 73 -5.072 0.026 -3.777 1.00 0.00 C ATOM 1072 O ASN A 73 -4.962 0.928 -4.607 1.00 0.00 O ATOM 1073 CB ASN A 73 -6.477 -1.482 -5.195 1.00 0.00 C ATOM 1074 CG ASN A 73 -5.268 -2.263 -5.674 1.00 0.00 C ATOM 1075 OD1 ASN A 73 -4.688 -3.051 -4.927 1.00 0.00 O ATOM 1076 ND2 ASN A 73 -4.883 -2.048 -6.927 1.00 0.00 N ATOM 0 H ASN A 73 -7.724 0.609 -3.925 1.00 0.00 H new ATOM 0 HA ASN A 73 -6.095 -1.722 -3.092 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -7.351 -2.133 -5.198 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -6.681 -0.670 -5.893 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -4.077 -2.545 -7.305 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -5.394 -1.386 -7.511 1.00 0.00 H new ATOM 1083 N ALA A 74 -4.170 -0.199 -2.828 1.00 0.00 N ATOM 1084 CA ALA A 74 -2.969 0.619 -2.706 1.00 0.00 C ATOM 1085 C ALA A 74 -1.798 -0.012 -3.451 1.00 0.00 C ATOM 1086 O ALA A 74 -1.800 -1.211 -3.728 1.00 0.00 O ATOM 1087 CB ALA A 74 -2.616 0.824 -1.240 1.00 0.00 C ATOM 0 H ALA A 74 -4.248 -0.941 -2.132 1.00 0.00 H new ATOM 0 HA ALA A 74 -3.173 1.590 -3.158 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -1.717 1.436 -1.164 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -3.441 1.326 -0.734 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -2.437 -0.143 -0.770 1.00 0.00 H new ATOM 1093 N ARG A 75 -0.799 0.804 -3.773 1.00 0.00 N ATOM 1094 CA ARG A 75 0.378 0.325 -4.488 1.00 0.00 C ATOM 1095 C ARG A 75 1.623 1.101 -4.067 1.00 0.00 C ATOM 1096 O ARG A 75 1.729 2.304 -4.310 1.00 0.00 O ATOM 1097 CB ARG A 75 0.171 0.453 -5.998 1.00 0.00 C ATOM 1098 CG ARG A 75 1.203 -0.301 -6.820 1.00 0.00 C ATOM 1099 CD ARG A 75 1.128 0.078 -8.291 1.00 0.00 C ATOM 1100 NE ARG A 75 0.106 -0.686 -9.002 1.00 0.00 N ATOM 1101 CZ ARG A 75 0.106 -0.868 -10.317 1.00 0.00 C ATOM 1102 NH1 ARG A 75 1.071 -0.345 -11.062 1.00 0.00 N ATOM 1103 NH2 ARG A 75 -0.859 -1.575 -10.891 1.00 0.00 N ATOM 0 H ARG A 75 -0.781 1.799 -3.550 1.00 0.00 H new ATOM 0 HA ARG A 75 0.523 -0.725 -4.236 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -0.823 0.085 -6.252 1.00 0.00 H new ATOM 0 HB3 ARG A 75 0.200 1.508 -6.272 1.00 0.00 H new ATOM 0 HG2 ARG A 75 2.201 -0.087 -6.438 1.00 0.00 H new ATOM 0 HG3 ARG A 75 1.044 -1.374 -6.711 1.00 0.00 H new ATOM 0 HD2 ARG A 75 0.912 1.143 -8.380 1.00 0.00 H new ATOM 0 HD3 ARG A 75 2.098 -0.091 -8.759 1.00 0.00 H new ATOM 0 HE ARG A 75 -0.649 -1.103 -8.458 1.00 0.00 H new ATOM 0 HH11 ARG A 75 1.815 0.198 -10.625 1.00 0.00 H new ATOM 0 HH12 ARG A 75 1.069 -0.486 -12.072 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -1.602 -1.980 -10.322 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -0.857 -1.714 -11.902 1.00 0.00 H new ATOM 1117 N LEU A 76 2.561 0.406 -3.435 1.00 0.00 N ATOM 1118 CA LEU A 76 3.799 1.029 -2.979 1.00 0.00 C ATOM 1119 C LEU A 76 4.959 0.676 -3.904 1.00 0.00 C ATOM 1120 O LEU A 76 5.247 -0.499 -4.133 1.00 0.00 O ATOM 1121 CB LEU A 76 4.119 0.589 -1.550 1.00 0.00 C ATOM 1122 CG LEU A 76 5.369 1.206 -0.921 1.00 0.00 C ATOM 1123 CD1 LEU A 76 5.055 2.580 -0.349 1.00 0.00 C ATOM 1124 CD2 LEU A 76 5.930 0.293 0.159 1.00 0.00 C ATOM 0 H LEU A 76 2.489 -0.590 -3.226 1.00 0.00 H new ATOM 0 HA LEU A 76 3.660 2.110 -2.997 1.00 0.00 H new ATOM 0 HB2 LEU A 76 3.263 0.827 -0.918 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.230 -0.495 -1.541 1.00 0.00 H new ATOM 0 HG LEU A 76 6.124 1.322 -1.699 1.00 0.00 H new ATOM 0 HD11 LEU A 76 5.956 3.004 0.095 1.00 0.00 H new ATOM 0 HD12 LEU A 76 4.701 3.234 -1.146 1.00 0.00 H new ATOM 0 HD13 LEU A 76 4.283 2.488 0.415 1.00 0.00 H new ATOM 0 HD21 LEU A 76 6.819 0.749 0.595 1.00 0.00 H new ATOM 0 HD22 LEU A 76 5.180 0.145 0.936 1.00 0.00 H new ATOM 0 HD23 LEU A 76 6.194 -0.670 -0.279 1.00 0.00 H new ATOM 1136 N GLN A 77 5.622 1.700 -4.431 1.00 0.00 N ATOM 1137 CA GLN A 77 6.753 1.497 -5.330 1.00 0.00 C ATOM 1138 C GLN A 77 7.925 2.391 -4.941 1.00 0.00 C ATOM 1139 O GLN A 77 7.828 3.617 -4.992 1.00 0.00 O ATOM 1140 CB GLN A 77 6.339 1.779 -6.775 1.00 0.00 C ATOM 1141 CG GLN A 77 7.130 0.983 -7.801 1.00 0.00 C ATOM 1142 CD GLN A 77 6.518 1.046 -9.187 1.00 0.00 C ATOM 1143 OE1 GLN A 77 5.377 1.477 -9.355 1.00 0.00 O ATOM 1144 NE2 GLN A 77 7.276 0.616 -10.189 1.00 0.00 N ATOM 0 H GLN A 77 5.396 2.678 -4.251 1.00 0.00 H new ATOM 0 HA GLN A 77 7.070 0.457 -5.246 1.00 0.00 H new ATOM 0 HB2 GLN A 77 5.279 1.553 -6.891 1.00 0.00 H new ATOM 0 HB3 GLN A 77 6.463 2.843 -6.979 1.00 0.00 H new ATOM 0 HG2 GLN A 77 8.151 1.363 -7.841 1.00 0.00 H new ATOM 0 HG3 GLN A 77 7.189 -0.057 -7.481 1.00 0.00 H new ATOM 0 HE21 GLN A 77 8.216 0.267 -10.004 1.00 0.00 H new ATOM 0 HE22 GLN A 77 6.918 0.635 -11.144 1.00 0.00 H new ATOM 1153 N ALA A 78 9.033 1.769 -4.551 1.00 0.00 N ATOM 1154 CA ALA A 78 10.225 2.508 -4.154 1.00 0.00 C ATOM 1155 C ALA A 78 11.038 2.934 -5.373 1.00 0.00 C ATOM 1156 O ALA A 78 11.375 2.111 -6.223 1.00 0.00 O ATOM 1157 CB ALA A 78 11.079 1.669 -3.215 1.00 0.00 C ATOM 0 H ALA A 78 9.130 0.755 -4.502 1.00 0.00 H new ATOM 0 HA ALA A 78 9.906 3.408 -3.629 1.00 0.00 H new ATOM 0 HB1 ALA A 78 11.966 2.234 -2.927 1.00 0.00 H new ATOM 0 HB2 ALA A 78 10.503 1.419 -2.324 1.00 0.00 H new ATOM 0 HB3 ALA A 78 11.382 0.752 -3.720 1.00 0.00 H new ATOM 1163 N MET A 79 11.348 4.224 -5.450 1.00 0.00 N ATOM 1164 CA MET A 79 12.121 4.758 -6.565 1.00 0.00 C ATOM 1165 C MET A 79 13.598 4.402 -6.422 1.00 0.00 C ATOM 1166 O MET A 79 14.319 5.011 -5.632 1.00 0.00 O ATOM 1167 CB MET A 79 11.957 6.276 -6.647 1.00 0.00 C ATOM 1168 CG MET A 79 10.513 6.723 -6.809 1.00 0.00 C ATOM 1169 SD MET A 79 10.332 8.517 -6.772 1.00 0.00 S ATOM 1170 CE MET A 79 10.510 8.839 -5.020 1.00 0.00 C ATOM 0 H MET A 79 11.076 4.918 -4.754 1.00 0.00 H new ATOM 0 HA MET A 79 11.744 4.309 -7.484 1.00 0.00 H new ATOM 0 HB2 MET A 79 12.369 6.727 -5.744 1.00 0.00 H new ATOM 0 HB3 MET A 79 12.542 6.652 -7.487 1.00 0.00 H new ATOM 0 HG2 MET A 79 10.123 6.342 -7.753 1.00 0.00 H new ATOM 0 HG3 MET A 79 9.910 6.284 -6.014 1.00 0.00 H new ATOM 0 HE1 MET A 79 10.098 9.821 -4.787 1.00 0.00 H new ATOM 0 HE2 MET A 79 9.975 8.077 -4.454 1.00 0.00 H new ATOM 0 HE3 MET A 79 11.566 8.816 -4.751 1.00 0.00 H new ATOM 1180 N TRP A 80 14.040 3.413 -7.190 1.00 0.00 N ATOM 1181 CA TRP A 80 15.431 2.976 -7.148 1.00 0.00 C ATOM 1182 C TRP A 80 16.211 3.527 -8.337 1.00 0.00 C ATOM 1183 O TRP A 80 15.998 3.113 -9.476 1.00 0.00 O ATOM 1184 CB TRP A 80 15.507 1.448 -7.135 1.00 0.00 C ATOM 1185 CG TRP A 80 15.529 0.866 -5.754 1.00 0.00 C ATOM 1186 CD1 TRP A 80 16.597 0.811 -4.905 1.00 0.00 C ATOM 1187 CD2 TRP A 80 14.433 0.255 -5.065 1.00 0.00 C ATOM 1188 NE1 TRP A 80 16.231 0.203 -3.728 1.00 0.00 N ATOM 1189 CE2 TRP A 80 14.908 -0.147 -3.801 1.00 0.00 C ATOM 1190 CE3 TRP A 80 13.097 0.010 -5.391 1.00 0.00 C ATOM 1191 CZ2 TRP A 80 14.093 -0.781 -2.867 1.00 0.00 C ATOM 1192 CZ3 TRP A 80 12.289 -0.620 -4.463 1.00 0.00 C ATOM 1193 CH2 TRP A 80 12.789 -1.009 -3.213 1.00 0.00 C ATOM 0 H TRP A 80 13.456 2.899 -7.849 1.00 0.00 H new ATOM 0 HA TRP A 80 15.880 3.362 -6.233 1.00 0.00 H new ATOM 0 HB2 TRP A 80 14.652 1.044 -7.678 1.00 0.00 H new ATOM 0 HB3 TRP A 80 16.403 1.131 -7.669 1.00 0.00 H new ATOM 0 HD1 TRP A 80 17.584 1.190 -5.126 1.00 0.00 H new ATOM 0 HE1 TRP A 80 16.844 0.039 -2.930 1.00 0.00 H new ATOM 0 HE3 TRP A 80 12.702 0.308 -6.351 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 14.477 -1.082 -1.903 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 11.255 -0.816 -4.705 1.00 0.00 H new ATOM 0 HH2 TRP A 80 12.132 -1.498 -2.509 1.00 0.00 H new ATOM 1204 N GLY A 81 17.115 4.462 -8.064 1.00 0.00 N ATOM 1205 CA GLY A 81 17.913 5.054 -9.123 1.00 0.00 C ATOM 1206 C GLY A 81 18.240 4.065 -10.224 1.00 0.00 C ATOM 1207 O GLY A 81 18.170 4.399 -11.406 1.00 0.00 O ATOM 0 H GLY A 81 17.310 4.821 -7.129 1.00 0.00 H new ATOM 0 HA2 GLY A 81 17.376 5.902 -9.548 1.00 0.00 H new ATOM 0 HA3 GLY A 81 18.840 5.443 -8.701 1.00 0.00 H new ATOM 1211 N GLN A 82 18.598 2.845 -9.835 1.00 0.00 N ATOM 1212 CA GLN A 82 18.939 1.806 -10.800 1.00 0.00 C ATOM 1213 C GLN A 82 17.735 1.451 -11.666 1.00 0.00 C ATOM 1214 O GLN A 82 17.778 1.581 -12.889 1.00 0.00 O ATOM 1215 CB GLN A 82 19.448 0.557 -10.077 1.00 0.00 C ATOM 1216 CG GLN A 82 20.111 -0.452 -11.000 1.00 0.00 C ATOM 1217 CD GLN A 82 20.235 -1.825 -10.371 1.00 0.00 C ATOM 1218 OE1 GLN A 82 20.710 -1.963 -9.243 1.00 0.00 O ATOM 1219 NE2 GLN A 82 19.808 -2.851 -11.098 1.00 0.00 N ATOM 0 H GLN A 82 18.659 2.552 -8.860 1.00 0.00 H new ATOM 0 HA GLN A 82 19.728 2.190 -11.447 1.00 0.00 H new ATOM 0 HB2 GLN A 82 20.160 0.857 -9.309 1.00 0.00 H new ATOM 0 HB3 GLN A 82 18.613 0.077 -9.567 1.00 0.00 H new ATOM 0 HG2 GLN A 82 19.534 -0.530 -11.922 1.00 0.00 H new ATOM 0 HG3 GLN A 82 21.102 -0.091 -11.274 1.00 0.00 H new ATOM 0 HE21 GLN A 82 19.421 -2.691 -12.028 1.00 0.00 H new ATOM 0 HE22 GLN A 82 19.867 -3.799 -10.726 1.00 0.00 H new ATOM 1228 N SER A 83 16.661 1.002 -11.024 1.00 0.00 N ATOM 1229 CA SER A 83 15.446 0.624 -11.736 1.00 0.00 C ATOM 1230 C SER A 83 14.211 0.888 -10.881 1.00 0.00 C ATOM 1231 O SER A 83 14.306 1.443 -9.785 1.00 0.00 O ATOM 1232 CB SER A 83 15.501 -0.852 -12.132 1.00 0.00 C ATOM 1233 OG SER A 83 16.174 -1.025 -13.367 1.00 0.00 O ATOM 0 H SER A 83 16.608 0.891 -10.011 1.00 0.00 H new ATOM 0 HA SER A 83 15.378 1.232 -12.638 1.00 0.00 H new ATOM 0 HB2 SER A 83 16.010 -1.421 -11.354 1.00 0.00 H new ATOM 0 HB3 SER A 83 14.489 -1.249 -12.207 1.00 0.00 H new ATOM 0 HG SER A 83 16.803 -0.286 -13.503 1.00 0.00 H new ATOM 1239 N LEU A 84 13.051 0.486 -11.388 1.00 0.00 N ATOM 1240 CA LEU A 84 11.795 0.678 -10.672 1.00 0.00 C ATOM 1241 C LEU A 84 11.198 -0.661 -10.250 1.00 0.00 C ATOM 1242 O LEU A 84 10.222 -1.131 -10.837 1.00 0.00 O ATOM 1243 CB LEU A 84 10.798 1.440 -11.547 1.00 0.00 C ATOM 1244 CG LEU A 84 11.254 2.811 -12.046 1.00 0.00 C ATOM 1245 CD1 LEU A 84 10.414 3.254 -13.233 1.00 0.00 C ATOM 1246 CD2 LEU A 84 11.181 3.839 -10.925 1.00 0.00 C ATOM 0 H LEU A 84 12.954 0.025 -12.293 1.00 0.00 H new ATOM 0 HA LEU A 84 12.002 1.261 -9.775 1.00 0.00 H new ATOM 0 HB2 LEU A 84 10.558 0.822 -12.412 1.00 0.00 H new ATOM 0 HB3 LEU A 84 9.875 1.570 -10.982 1.00 0.00 H new ATOM 0 HG LEU A 84 12.291 2.731 -12.371 1.00 0.00 H new ATOM 0 HD11 LEU A 84 10.753 4.232 -13.574 1.00 0.00 H new ATOM 0 HD12 LEU A 84 10.518 2.531 -14.042 1.00 0.00 H new ATOM 0 HD13 LEU A 84 9.367 3.317 -12.935 1.00 0.00 H new ATOM 0 HD21 LEU A 84 11.509 4.809 -11.299 1.00 0.00 H new ATOM 0 HD22 LEU A 84 10.154 3.916 -10.569 1.00 0.00 H new ATOM 0 HD23 LEU A 84 11.828 3.529 -10.104 1.00 0.00 H new ATOM 1258 N LEU A 85 11.790 -1.271 -9.229 1.00 0.00 N ATOM 1259 CA LEU A 85 11.315 -2.556 -8.726 1.00 0.00 C ATOM 1260 C LEU A 85 9.791 -2.611 -8.724 1.00 0.00 C ATOM 1261 O LEU A 85 9.109 -1.593 -8.605 1.00 0.00 O ATOM 1262 CB LEU A 85 11.847 -2.800 -7.313 1.00 0.00 C ATOM 1263 CG LEU A 85 13.343 -2.556 -7.107 1.00 0.00 C ATOM 1264 CD1 LEU A 85 13.784 -3.067 -5.744 1.00 0.00 C ATOM 1265 CD2 LEU A 85 14.149 -3.219 -8.214 1.00 0.00 C ATOM 0 H LEU A 85 12.599 -0.897 -8.733 1.00 0.00 H new ATOM 0 HA LEU A 85 11.687 -3.338 -9.388 1.00 0.00 H new ATOM 0 HB2 LEU A 85 11.297 -2.160 -6.624 1.00 0.00 H new ATOM 0 HB3 LEU A 85 11.626 -3.831 -7.036 1.00 0.00 H new ATOM 0 HG LEU A 85 13.525 -1.482 -7.146 1.00 0.00 H new ATOM 0 HD11 LEU A 85 14.851 -2.885 -5.615 1.00 0.00 H new ATOM 0 HD12 LEU A 85 13.230 -2.546 -4.963 1.00 0.00 H new ATOM 0 HD13 LEU A 85 13.588 -4.137 -5.676 1.00 0.00 H new ATOM 0 HD21 LEU A 85 15.211 -3.035 -8.051 1.00 0.00 H new ATOM 0 HD22 LEU A 85 13.962 -4.293 -8.207 1.00 0.00 H new ATOM 0 HD23 LEU A 85 13.853 -2.805 -9.178 1.00 0.00 H new ATOM 1277 N PRO A 86 9.243 -3.828 -8.858 1.00 0.00 N ATOM 1278 CA PRO A 86 7.793 -4.045 -8.872 1.00 0.00 C ATOM 1279 C PRO A 86 7.157 -3.800 -7.508 1.00 0.00 C ATOM 1280 O PRO A 86 7.512 -4.426 -6.509 1.00 0.00 O ATOM 1281 CB PRO A 86 7.660 -5.518 -9.267 1.00 0.00 C ATOM 1282 CG PRO A 86 8.941 -6.144 -8.837 1.00 0.00 C ATOM 1283 CD PRO A 86 9.996 -5.085 -9.004 1.00 0.00 C ATOM 0 HA PRO A 86 7.284 -3.359 -9.550 1.00 0.00 H new ATOM 0 HB2 PRO A 86 6.807 -5.984 -8.774 1.00 0.00 H new ATOM 0 HB3 PRO A 86 7.507 -5.627 -10.341 1.00 0.00 H new ATOM 0 HG2 PRO A 86 8.884 -6.478 -7.801 1.00 0.00 H new ATOM 0 HG3 PRO A 86 9.169 -7.021 -9.442 1.00 0.00 H new ATOM 0 HD2 PRO A 86 10.778 -5.175 -8.250 1.00 0.00 H new ATOM 0 HD3 PRO A 86 10.482 -5.152 -9.977 1.00 0.00 H new ATOM 1291 N PRO A 87 6.193 -2.869 -7.463 1.00 0.00 N ATOM 1292 CA PRO A 87 5.486 -2.521 -6.227 1.00 0.00 C ATOM 1293 C PRO A 87 4.564 -3.639 -5.752 1.00 0.00 C ATOM 1294 O PRO A 87 4.336 -4.615 -6.466 1.00 0.00 O ATOM 1295 CB PRO A 87 4.671 -1.286 -6.620 1.00 0.00 C ATOM 1296 CG PRO A 87 4.479 -1.412 -8.092 1.00 0.00 C ATOM 1297 CD PRO A 87 5.718 -2.084 -8.615 1.00 0.00 C ATOM 0 HA PRO A 87 6.174 -2.349 -5.399 1.00 0.00 H new ATOM 0 HB2 PRO A 87 3.715 -1.260 -6.097 1.00 0.00 H new ATOM 0 HB3 PRO A 87 5.199 -0.366 -6.367 1.00 0.00 H new ATOM 0 HG2 PRO A 87 3.590 -2.000 -8.321 1.00 0.00 H new ATOM 0 HG3 PRO A 87 4.341 -0.434 -8.553 1.00 0.00 H new ATOM 0 HD2 PRO A 87 5.498 -2.721 -9.472 1.00 0.00 H new ATOM 0 HD3 PRO A 87 6.462 -1.357 -8.940 1.00 0.00 H new ATOM 1305 N VAL A 88 4.035 -3.489 -4.541 1.00 0.00 N ATOM 1306 CA VAL A 88 3.136 -4.486 -3.972 1.00 0.00 C ATOM 1307 C VAL A 88 1.728 -3.925 -3.806 1.00 0.00 C ATOM 1308 O VAL A 88 1.503 -3.006 -3.019 1.00 0.00 O ATOM 1309 CB VAL A 88 3.643 -4.982 -2.604 1.00 0.00 C ATOM 1310 CG1 VAL A 88 4.741 -6.019 -2.786 1.00 0.00 C ATOM 1311 CG2 VAL A 88 4.135 -3.814 -1.763 1.00 0.00 C ATOM 0 H VAL A 88 4.214 -2.687 -3.936 1.00 0.00 H new ATOM 0 HA VAL A 88 3.111 -5.324 -4.668 1.00 0.00 H new ATOM 0 HB VAL A 88 2.814 -5.455 -2.078 1.00 0.00 H new ATOM 0 HG11 VAL A 88 5.087 -6.358 -1.809 1.00 0.00 H new ATOM 0 HG12 VAL A 88 4.350 -6.868 -3.347 1.00 0.00 H new ATOM 0 HG13 VAL A 88 5.574 -5.575 -3.332 1.00 0.00 H new ATOM 0 HG21 VAL A 88 4.489 -4.183 -0.800 1.00 0.00 H new ATOM 0 HG22 VAL A 88 4.951 -3.311 -2.281 1.00 0.00 H new ATOM 0 HG23 VAL A 88 3.318 -3.111 -1.604 1.00 0.00 H new ATOM 1321 N SER A 89 0.782 -4.485 -4.554 1.00 0.00 N ATOM 1322 CA SER A 89 -0.605 -4.039 -4.493 1.00 0.00 C ATOM 1323 C SER A 89 -1.431 -4.955 -3.595 1.00 0.00 C ATOM 1324 O SER A 89 -1.364 -6.180 -3.706 1.00 0.00 O ATOM 1325 CB SER A 89 -1.212 -4.000 -5.897 1.00 0.00 C ATOM 1326 OG SER A 89 -1.196 -5.284 -6.496 1.00 0.00 O ATOM 0 H SER A 89 0.951 -5.248 -5.209 1.00 0.00 H new ATOM 0 HA SER A 89 -0.620 -3.035 -4.070 1.00 0.00 H new ATOM 0 HB2 SER A 89 -2.237 -3.633 -5.843 1.00 0.00 H new ATOM 0 HB3 SER A 89 -0.655 -3.299 -6.518 1.00 0.00 H new ATOM 0 HG SER A 89 -1.146 -5.970 -5.798 1.00 0.00 H new ATOM 1332 N THR A 90 -2.210 -4.352 -2.702 1.00 0.00 N ATOM 1333 CA THR A 90 -3.049 -5.111 -1.783 1.00 0.00 C ATOM 1334 C THR A 90 -4.453 -4.523 -1.708 1.00 0.00 C ATOM 1335 O THR A 90 -4.648 -3.326 -1.920 1.00 0.00 O ATOM 1336 CB THR A 90 -2.442 -5.146 -0.368 1.00 0.00 C ATOM 1337 OG1 THR A 90 -3.054 -6.186 0.402 1.00 0.00 O ATOM 1338 CG2 THR A 90 -2.632 -3.810 0.335 1.00 0.00 C ATOM 0 H THR A 90 -2.277 -3.340 -2.596 1.00 0.00 H new ATOM 0 HA THR A 90 -3.105 -6.128 -2.171 1.00 0.00 H new ATOM 0 HB THR A 90 -1.374 -5.343 -0.460 1.00 0.00 H new ATOM 0 HG1 THR A 90 -2.661 -6.203 1.300 1.00 0.00 H new ATOM 0 HG21 THR A 90 -2.195 -3.858 1.333 1.00 0.00 H new ATOM 0 HG22 THR A 90 -2.141 -3.024 -0.238 1.00 0.00 H new ATOM 0 HG23 THR A 90 -3.696 -3.589 0.415 1.00 0.00 H new ATOM 1346 N SER A 91 -5.430 -5.372 -1.403 1.00 0.00 N ATOM 1347 CA SER A 91 -6.818 -4.937 -1.303 1.00 0.00 C ATOM 1348 C SER A 91 -7.305 -5.005 0.141 1.00 0.00 C ATOM 1349 O SER A 91 -7.054 -5.981 0.848 1.00 0.00 O ATOM 1350 CB SER A 91 -7.711 -5.799 -2.196 1.00 0.00 C ATOM 1351 OG SER A 91 -7.331 -5.689 -3.556 1.00 0.00 O ATOM 0 H SER A 91 -5.285 -6.365 -1.221 1.00 0.00 H new ATOM 0 HA SER A 91 -6.874 -3.901 -1.639 1.00 0.00 H new ATOM 0 HB2 SER A 91 -7.648 -6.841 -1.881 1.00 0.00 H new ATOM 0 HB3 SER A 91 -8.751 -5.493 -2.080 1.00 0.00 H new ATOM 0 HG SER A 91 -7.916 -6.251 -4.106 1.00 0.00 H new ATOM 1357 N PHE A 92 -8.003 -3.960 0.574 1.00 0.00 N ATOM 1358 CA PHE A 92 -8.526 -3.899 1.934 1.00 0.00 C ATOM 1359 C PHE A 92 -9.879 -3.196 1.965 1.00 0.00 C ATOM 1360 O PHE A 92 -10.069 -2.158 1.330 1.00 0.00 O ATOM 1361 CB PHE A 92 -7.539 -3.173 2.850 1.00 0.00 C ATOM 1362 CG PHE A 92 -7.363 -1.721 2.509 1.00 0.00 C ATOM 1363 CD1 PHE A 92 -6.656 -1.341 1.380 1.00 0.00 C ATOM 1364 CD2 PHE A 92 -7.904 -0.735 3.319 1.00 0.00 C ATOM 1365 CE1 PHE A 92 -6.492 -0.006 1.064 1.00 0.00 C ATOM 1366 CE2 PHE A 92 -7.743 0.602 3.008 1.00 0.00 C ATOM 1367 CZ PHE A 92 -7.036 0.967 1.879 1.00 0.00 C ATOM 0 H PHE A 92 -8.220 -3.144 0.002 1.00 0.00 H new ATOM 0 HA PHE A 92 -8.659 -4.920 2.292 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -7.883 -3.257 3.881 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -6.571 -3.671 2.795 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -6.228 -2.097 0.739 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -8.458 -1.015 4.203 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -5.939 0.276 0.180 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -8.170 1.361 3.647 1.00 0.00 H new ATOM 0 HZ PHE A 92 -6.909 2.011 1.634 1.00 0.00 H new ATOM 1377 N THR A 93 -10.820 -3.768 2.710 1.00 0.00 N ATOM 1378 CA THR A 93 -12.157 -3.198 2.825 1.00 0.00 C ATOM 1379 C THR A 93 -12.304 -2.396 4.113 1.00 0.00 C ATOM 1380 O THR A 93 -11.889 -2.840 5.184 1.00 0.00 O ATOM 1381 CB THR A 93 -13.239 -4.293 2.788 1.00 0.00 C ATOM 1382 OG1 THR A 93 -13.041 -5.141 1.651 1.00 0.00 O ATOM 1383 CG2 THR A 93 -14.630 -3.678 2.733 1.00 0.00 C ATOM 0 H THR A 93 -10.681 -4.626 3.243 1.00 0.00 H new ATOM 0 HA THR A 93 -12.293 -2.535 1.971 1.00 0.00 H new ATOM 0 HB THR A 93 -13.156 -4.885 3.700 1.00 0.00 H new ATOM 0 HG1 THR A 93 -13.732 -5.835 1.636 1.00 0.00 H new ATOM 0 HG21 THR A 93 -15.378 -4.471 2.708 1.00 0.00 H new ATOM 0 HG22 THR A 93 -14.789 -3.058 3.615 1.00 0.00 H new ATOM 0 HG23 THR A 93 -14.721 -3.064 1.837 1.00 0.00 H new ATOM 1391 N THR A 94 -12.900 -1.213 4.003 1.00 0.00 N ATOM 1392 CA THR A 94 -13.102 -0.349 5.159 1.00 0.00 C ATOM 1393 C THR A 94 -14.379 -0.718 5.905 1.00 0.00 C ATOM 1394 O THR A 94 -15.319 -1.254 5.319 1.00 0.00 O ATOM 1395 CB THR A 94 -13.172 1.134 4.746 1.00 0.00 C ATOM 1396 OG1 THR A 94 -14.192 1.319 3.758 1.00 0.00 O ATOM 1397 CG2 THR A 94 -11.835 1.607 4.198 1.00 0.00 C ATOM 0 H THR A 94 -13.251 -0.831 3.125 1.00 0.00 H new ATOM 0 HA THR A 94 -12.245 -0.496 5.817 1.00 0.00 H new ATOM 0 HB THR A 94 -13.412 1.724 5.630 1.00 0.00 H new ATOM 0 HG1 THR A 94 -14.589 2.209 3.861 1.00 0.00 H new ATOM 0 HG21 THR A 94 -11.909 2.657 3.913 1.00 0.00 H new ATOM 0 HG22 THR A 94 -11.067 1.492 4.963 1.00 0.00 H new ATOM 0 HG23 THR A 94 -11.569 1.012 3.324 1.00 0.00 H new ATOM 1405 N GLY A 95 -14.406 -0.428 7.202 1.00 0.00 N ATOM 1406 CA GLY A 95 -15.574 -0.736 8.007 1.00 0.00 C ATOM 1407 C GLY A 95 -16.794 0.061 7.588 1.00 0.00 C ATOM 1408 O GLY A 95 -17.020 0.285 6.400 1.00 0.00 O ATOM 0 H GLY A 95 -13.640 0.015 7.710 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -15.795 -1.801 7.929 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -15.353 -0.532 9.055 1.00 0.00 H new ATOM 1412 N GLY A 96 -17.584 0.489 8.568 1.00 0.00 N ATOM 1413 CA GLY A 96 -18.779 1.259 8.274 1.00 0.00 C ATOM 1414 C GLY A 96 -19.020 2.363 9.285 1.00 0.00 C ATOM 1415 O GLY A 96 -18.718 2.207 10.469 1.00 0.00 O ATOM 0 H GLY A 96 -17.418 0.317 9.560 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -18.691 1.695 7.279 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -19.642 0.593 8.255 1.00 0.00 H new ATOM 1419 N LEU A 97 -19.563 3.482 8.819 1.00 0.00 N ATOM 1420 CA LEU A 97 -19.843 4.617 9.690 1.00 0.00 C ATOM 1421 C LEU A 97 -20.932 4.272 10.702 1.00 0.00 C ATOM 1422 O LEU A 97 -22.042 3.893 10.329 1.00 0.00 O ATOM 1423 CB LEU A 97 -20.269 5.830 8.860 1.00 0.00 C ATOM 1424 CG LEU A 97 -19.293 6.272 7.769 1.00 0.00 C ATOM 1425 CD1 LEU A 97 -19.969 7.238 6.808 1.00 0.00 C ATOM 1426 CD2 LEU A 97 -18.056 6.907 8.385 1.00 0.00 C ATOM 0 H LEU A 97 -19.818 3.627 7.842 1.00 0.00 H new ATOM 0 HA LEU A 97 -18.930 4.859 10.234 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -21.228 5.607 8.393 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -20.431 6.669 9.536 1.00 0.00 H new ATOM 0 HG LEU A 97 -18.982 5.391 7.207 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -19.259 7.542 6.038 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -20.823 6.748 6.341 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -20.309 8.117 7.355 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -17.373 7.215 7.594 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -18.348 7.778 8.972 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -17.559 6.184 9.032 1.00 0.00 H new ATOM 1438 N ARG A 98 -20.606 4.409 11.983 1.00 0.00 N ATOM 1439 CA ARG A 98 -21.556 4.112 13.048 1.00 0.00 C ATOM 1440 C ARG A 98 -21.855 2.617 13.109 1.00 0.00 C ATOM 1441 O ARG A 98 -22.996 2.211 13.331 1.00 0.00 O ATOM 1442 CB ARG A 98 -22.853 4.894 12.836 1.00 0.00 C ATOM 1443 CG ARG A 98 -23.794 4.850 14.030 1.00 0.00 C ATOM 1444 CD ARG A 98 -23.539 6.007 14.983 1.00 0.00 C ATOM 1445 NE ARG A 98 -24.553 6.085 16.032 1.00 0.00 N ATOM 1446 CZ ARG A 98 -24.407 6.799 17.142 1.00 0.00 C ATOM 1447 NH1 ARG A 98 -23.296 7.493 17.348 1.00 0.00 N ATOM 1448 NH2 ARG A 98 -25.375 6.820 18.050 1.00 0.00 N ATOM 0 H ARG A 98 -19.692 4.724 12.308 1.00 0.00 H new ATOM 0 HA ARG A 98 -21.108 4.414 13.995 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -22.609 5.933 12.615 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -23.369 4.495 11.963 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -24.827 4.884 13.682 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -23.667 3.906 14.560 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -22.555 5.892 15.438 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -23.524 6.942 14.423 1.00 0.00 H new ATOM 0 HE ARG A 98 -25.420 5.563 15.905 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -22.550 7.480 16.653 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -23.187 8.040 18.202 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -26.231 6.288 17.895 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -25.263 7.368 18.903 1.00 0.00 H new ATOM 1462 N ILE A 99 -20.823 1.804 12.911 1.00 0.00 N ATOM 1463 CA ILE A 99 -20.976 0.355 12.944 1.00 0.00 C ATOM 1464 C ILE A 99 -20.204 -0.253 14.110 1.00 0.00 C ATOM 1465 O ILE A 99 -18.974 -0.215 14.141 1.00 0.00 O ATOM 1466 CB ILE A 99 -20.495 -0.292 11.632 1.00 0.00 C ATOM 1467 CG1 ILE A 99 -21.275 0.272 10.443 1.00 0.00 C ATOM 1468 CG2 ILE A 99 -20.644 -1.805 11.701 1.00 0.00 C ATOM 1469 CD1 ILE A 99 -22.753 0.443 10.717 1.00 0.00 C ATOM 0 H ILE A 99 -19.872 2.124 12.726 1.00 0.00 H new ATOM 0 HA ILE A 99 -22.040 0.153 13.071 1.00 0.00 H new ATOM 0 HB ILE A 99 -19.440 -0.057 11.494 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -20.851 1.237 10.165 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -21.147 -0.391 9.587 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -20.300 -2.248 10.766 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -20.047 -2.192 12.527 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -21.692 -2.061 11.859 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -23.243 0.847 9.831 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -23.191 -0.524 10.965 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -22.891 1.129 11.552 1.00 0.00 H new ATOM 1481 N SER A 100 -20.935 -0.814 15.068 1.00 0.00 N ATOM 1482 CA SER A 100 -20.320 -1.429 16.239 1.00 0.00 C ATOM 1483 C SER A 100 -19.463 -2.626 15.837 1.00 0.00 C ATOM 1484 O SER A 100 -18.333 -2.778 16.298 1.00 0.00 O ATOM 1485 CB SER A 100 -21.394 -1.868 17.235 1.00 0.00 C ATOM 1486 OG SER A 100 -20.842 -2.074 18.523 1.00 0.00 O ATOM 0 H SER A 100 -21.954 -0.855 15.056 1.00 0.00 H new ATOM 0 HA SER A 100 -19.678 -0.687 16.713 1.00 0.00 H new ATOM 0 HB2 SER A 100 -22.176 -1.111 17.288 1.00 0.00 H new ATOM 0 HB3 SER A 100 -21.864 -2.788 16.886 1.00 0.00 H new ATOM 0 HG SER A 100 -21.549 -2.352 19.141 1.00 0.00 H new ATOM 1492 N GLY A 101 -20.011 -3.474 14.972 1.00 0.00 N ATOM 1493 CA GLY A 101 -19.285 -4.647 14.521 1.00 0.00 C ATOM 1494 C GLY A 101 -19.405 -5.809 15.487 1.00 0.00 C ATOM 1495 O GLY A 101 -19.999 -5.695 16.559 1.00 0.00 O ATOM 0 H GLY A 101 -20.945 -3.370 14.575 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -19.661 -4.950 13.544 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -18.233 -4.392 14.392 1.00 0.00 H new ATOM 1499 N PRO A 102 -18.832 -6.961 15.106 1.00 0.00 N ATOM 1500 CA PRO A 102 -18.864 -8.172 15.932 1.00 0.00 C ATOM 1501 C PRO A 102 -18.004 -8.043 17.184 1.00 0.00 C ATOM 1502 O PRO A 102 -16.885 -7.532 17.130 1.00 0.00 O ATOM 1503 CB PRO A 102 -18.300 -9.249 15.003 1.00 0.00 C ATOM 1504 CG PRO A 102 -17.446 -8.506 14.035 1.00 0.00 C ATOM 1505 CD PRO A 102 -18.107 -7.169 13.841 1.00 0.00 C ATOM 0 HA PRO A 102 -19.867 -8.389 16.299 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -17.720 -9.986 15.558 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -19.098 -9.789 14.493 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -16.433 -8.388 14.419 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -17.368 -9.044 13.090 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -17.375 -6.381 13.663 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -18.783 -7.175 12.986 1.00 0.00 H new ATOM 1513 N SER A 103 -18.533 -8.510 18.310 1.00 0.00 N ATOM 1514 CA SER A 103 -17.814 -8.445 19.577 1.00 0.00 C ATOM 1515 C SER A 103 -17.032 -9.731 19.826 1.00 0.00 C ATOM 1516 O SER A 103 -17.111 -10.679 19.045 1.00 0.00 O ATOM 1517 CB SER A 103 -18.789 -8.197 20.729 1.00 0.00 C ATOM 1518 OG SER A 103 -19.325 -6.886 20.671 1.00 0.00 O ATOM 0 H SER A 103 -19.457 -8.938 18.371 1.00 0.00 H new ATOM 0 HA SER A 103 -17.108 -7.616 19.523 1.00 0.00 H new ATOM 0 HB2 SER A 103 -19.598 -8.926 20.688 1.00 0.00 H new ATOM 0 HB3 SER A 103 -18.277 -8.342 21.680 1.00 0.00 H new ATOM 0 HG SER A 103 -19.946 -6.753 21.417 1.00 0.00 H new ATOM 1524 N SER A 104 -16.277 -9.755 20.919 1.00 0.00 N ATOM 1525 CA SER A 104 -15.477 -10.923 21.270 1.00 0.00 C ATOM 1526 C SER A 104 -16.258 -11.860 22.187 1.00 0.00 C ATOM 1527 O SER A 104 -17.306 -11.497 22.718 1.00 0.00 O ATOM 1528 CB SER A 104 -14.177 -10.491 21.951 1.00 0.00 C ATOM 1529 OG SER A 104 -14.404 -10.136 23.304 1.00 0.00 O ATOM 0 H SER A 104 -16.202 -8.979 21.577 1.00 0.00 H new ATOM 0 HA SER A 104 -15.237 -11.458 20.351 1.00 0.00 H new ATOM 0 HB2 SER A 104 -13.450 -11.302 21.901 1.00 0.00 H new ATOM 0 HB3 SER A 104 -13.747 -9.644 21.417 1.00 0.00 H new ATOM 0 HG SER A 104 -13.558 -9.865 23.718 1.00 0.00 H new ATOM 1535 N GLY A 105 -15.737 -13.070 22.368 1.00 0.00 N ATOM 1536 CA GLY A 105 -16.397 -14.042 23.220 1.00 0.00 C ATOM 1537 C GLY A 105 -15.844 -15.442 23.039 1.00 0.00 C ATOM 1538 O GLY A 105 -14.754 -15.621 22.496 1.00 0.00 O ATOM 0 H GLY A 105 -14.870 -13.394 21.940 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -16.285 -13.742 24.262 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -17.465 -14.046 23.002 1.00 0.00 H new TER 1542 GLY A 105